3-[4-[[4-(3-azanyl-2-naphthalen-1-yl-3-oxidanylidene-prop-1-enyl)phenyl]diazenyl]phenyl]-2-naphthalen-1-yl-prop-2-enamide

Systemtic Name: 3-[4-[[4-(3-azanyl-2-naphthalen-1-yl-3-oxidanylidene-prop-1-enyl)phenyl]diazenyl]phenyl]-2-naphthalen-1-yl-prop-2-enamide Openeye Name: 3-[4-[4-[3-amino-2-(1-naphthyl)-3-oxo-prop-1-enyl]phenyl]azophenyl]-2-(1-naphthyl)prop-2-enamide CAS Name: 3-[4-[4-[3-amino-2-(1-naphthalenyl)-3-oxoprop-1-enyl]phenyl]azophenyl]-2-(1-naphthalenyl)-2-propenamide IUPAC Name: 3-[4-[[4-(3-amino-2-naphthalen-1-yl-3-oxoprop-1-enyl)phenyl]diazenyl]phenyl]-2-naphthalen-1-ylprop-2-enamide Traditional Name: 3-[4-[4-[3-amino-3-keto-2-(1-naphthyl)prop-1-enyl]phenyl]azophenyl]-2-(1-naphthyl)acrylamide Formula: C38H28N4O2 MolecularWeight: 572.65452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=CC3=CC=C(C=C3)N=NC4=CC=C(C=C4)C=C(C5=CC=CC6=CC=CC=C65)C(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=CC3=CC=C(C=C3)N=NC4=CC=C(C=C4)C=C(C5=CC=CC6=CC=CC=C65)C(=O)N)C(=O)N

InChI

InChI=1S/C38H28N4O2/c39-37(43)35(33-13-5-9-27-7-1-3-11-31(27)33)23-25-15-19-29(20-16-25)41-42-30-21-17-26(18-22-30)24-36(38(40)44)34-14-6-10-28-8-2-4-12-32(28)34/h1-24H,(H2,39,43)(H2,40,44)