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(E)-N-[4-(diethylaminodiazenyl)phenyl]sulfonyl-3-phenyl-N-[(E)-3-phenylprop-2-enoyl]prop-2-enamide

(E)-N-[4-(diethylaminodiazenyl)phenyl]sulfonyl-3-phenyl-N-[(E)-3-phenylprop-2-enoyl]prop-2-enamide

Systemtic Name:(E)-N-[4-(diethylaminodiazenyl)phenyl]sulfonyl-3-phenyl-N-[(E)-3-phenylprop-2-enoyl]prop-2-enamide
Openeye Name:(E)-N-[4-(diethylaminoazo)phenyl]sulfonyl-3-phenyl-N-[(E)-3-phenylprop-2-enoyl]prop-2-enamide
CAS Name:(E)-N-[4-(diethylaminoazo)phenyl]sulfonyl-N-[(E)-1-oxo-3-phenylprop-2-enyl]-3-phenyl-2-propenamide
IUPAC Name:(E)-N-[4-(diethylaminodiazenyl)phenyl]sulfonyl-3-phenyl-N-[(E)-3-phenylprop-2-enoyl]prop-2-enamide
Traditional Name:(E)-N-[4-(diethylaminoazo)phenyl]sulfonyl-3-phenyl-N-[(E)-3-phenylacryloyl]acrylamide
Formula: C28H28N4O4S
MolecularWeight: 516.61132
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)N=NC1=CC=C(C=C1)S(=O)(=O)N(C(=O)C=CC2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3


Isomeric SMILES

CCN(N=NC1=CC=C(C=C1)S(=O)(=O)N(C(=O)/C=C/C2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3)CC


InChI

InChI=1S/C28H28N4O4S/c1-3-31(4-2)30-29-25-17-19-26(20-18-25)37(35,36)32(27(33)21-15-23-11-7-5-8-12-23)28(34)22-16-24-13-9-6-10-14-24/h5-22H,3-4H2,1-2H3/b21-15+,22-16+,30-29?


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