N-[(E)-1-[3-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]ethylideneamino]-4-propoxy-benzamide

Systemtic Name: N-[(E)-1-[3-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]ethylideneamino]-4-propoxy-benzamide Openeye Name: N-[(E)-1-[3-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]ethylideneamino]-4-propoxy-benzamide CAS Name: N-[(E)-1-[3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]phenyl]ethylideneamino]-4-propoxybenzamide IUPAC Name: N-[(E)-1-[3-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]ethylideneamino]-4-propoxybenzamide Traditional Name: N-[(E)-1-[3-[[(E)-3-phenylacryloyl]amino]phenyl]ethylideneamino]-4-propoxy-benzamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC(=CC=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N/N=C(\C)/C2=CC(=CC=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C27H27N3O3/c1-3-18-33-25-15-13-22(14-16-25)27(32)30-29-20(2)23-10-7-11-24(19-23)28-26(31)17-12-21-8-5-4-6-9-21/h4-17,19H,3,18H2,1-2H3,(H,28,31)(H,30,32)/b17-12+,29-20+