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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O3/c1-3-19-33-25-16-12-23(13-17-25)27(32)30-29-20(2)22-10-14-24(15-11-22)28-26(31)18-9-21-7-5-4-6-8-21/h4-18H,3,19H2,1-2H3,(H,28,31)(H,30,32)/b18-9+,29-20-