N-[2,4-bis[(E)-2-phenylethenyl]-5-[(phenylmethylidene)amino]phenyl]ethanamide

Systemtic Name: N-[2,4-bis[(E)-2-phenylethenyl]-5-[(phenylmethylidene)amino]phenyl]ethanamide Openeye Name: N-[5-(benzylideneamino)-2,4-bis[(E)-styryl]phenyl]acetamide CAS Name: N-[2,4-bis[(E)-2-phenylethenyl]-5-[(phenylmethylene)amino]phenyl]acetamide IUPAC Name: N-[5-(benzylideneamino)-2,4-bis[(E)-2-phenylethenyl]phenyl]acetamide Traditional Name: N-[5-(benzalamino)-2,4-bis[(E)-styryl]phenyl]acetamide Formula: C31H26N2O MolecularWeight: 442.55094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)N=CC2=CC=CC=C2)C=CC3=CC=CC=C3)C=CC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)N=CC2=CC=CC=C2)/C=C/C3=CC=CC=C3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C31H26N2O/c1-24(34)33-31-22-30(32-23-27-15-9-4-10-16-27)28(19-17-25-11-5-2-6-12-25)21-29(31)20-18-26-13-7-3-8-14-26/h2-23H,1H3,(H,33,34)/b19-17+,20-18+,32-23?