1-naphthalen-1-yl-3-[[4-[(3-naphthalen-1-yl-3-oxidanylidene-prop-1-enyl)amino]phenyl]amino]prop-2-en-1-one

Systemtic Name: 1-naphthalen-1-yl-3-[[4-[(3-naphthalen-1-yl-3-oxidanylidene-prop-1-enyl)amino]phenyl]amino]prop-2-en-1-one Openeye Name: 1-(1-naphthyl)-3-[4-[[3-(1-naphthyl)-3-oxo-prop-1-enyl]amino]anilino]prop-2-en-1-one CAS Name: 1-(1-naphthalenyl)-3-[4-[[3-(1-naphthalenyl)-3-oxoprop-1-enyl]amino]anilino]-2-propen-1-one IUPAC Name: 1-naphthalen-1-yl-3-[4-[(3-naphthalen-1-yl-3-oxoprop-1-enyl)amino]anilino]prop-2-en-1-one Traditional Name: 3-[4-[[3-keto-3-(1-naphthyl)prop-1-enyl]amino]anilino]-1-(1-naphthyl)prop-2-en-1-one Formula: C32H24N2O2 MolecularWeight: 468.54516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)C=CNC3=CC=C(C=C3)NC=CC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)C=CNC3=CC=C(C=C3)NC=CC(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C32H24N2O2/c35-31(29-13-5-9-23-7-1-3-11-27(23)29)19-21-33-25-15-17-26(18-16-25)34-22-20-32(36)30-14-6-10-24-8-2-4-12-28(24)30/h1-22,33-34H