N-[4-[(E)-2-[[azanyl-[4-[(1E)-1-phenylbuta-1,3-dienyl]phenyl]methylidene]amino]ethenyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-2-[[azanyl-[4-[(1E)-1-phenylbuta-1,3-dienyl]phenyl]methylidene]amino]ethenyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-2-[[amino-[4-[(1E)-1-phenylbuta-1,3-dienyl]phenyl]methylene]amino]vinyl]phenyl]acetamide CAS Name: N-[4-[(E)-2-[[amino-[4-[(1E)-1-phenylbuta-1,3-dienyl]phenyl]methylidene]amino]ethenyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-2-[[amino-[4-[(1E)-1-phenylbuta-1,3-dienyl]phenyl]methylidene]amino]ethenyl]phenyl]acetamide Traditional Name: N-[4-[(E)-2-[[amino-[4-[(1E)-1-phenylbuta-1,3-dienyl]phenyl]methylene]amino]vinyl]phenyl]acetamide Formula: C27H25N3O MolecularWeight: 407.5069

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CN=C(C2=CC=C(C=C2)C(=CC=C)C3=CC=CC=C3)N

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O/c1-3-7-26(22-8-5-4-6-9-22)23-12-14-24(15-13-23)27(28)29-19-18-21-10-16-25(17-11-21)30-20(2)31/h3-19H,1H2,2H3,(H2,28,29)(H,30,31)/b19-18+,26-7+