1-(2-aminophenyl)-2-[2-[3-(2-aminophenyl)-3-oxidanylidene-prop-1-en-2-yl]phenyl]prop-2-en-1-one

Systemtic Name: 1-(2-aminophenyl)-2-[2-[3-(2-aminophenyl)-3-oxidanylidene-prop-1-en-2-yl]phenyl]prop-2-en-1-one Openeye Name: 2-[2-[1-(2-aminobenzoyl)vinyl]phenyl]-1-(2-aminophenyl)prop-2-en-1-one CAS Name: 1-(2-aminophenyl)-2-[2-[3-(2-aminophenyl)-3-oxoprop-1-en-2-yl]phenyl]-2-propen-1-one IUPAC Name: 1-(2-aminophenyl)-2-[2-[3-(2-aminophenyl)-3-oxoprop-1-en-2-yl]phenyl]prop-2-en-1-one Traditional Name: 1-(2-aminophenyl)-2-[2-(1-anthraniloylvinyl)phenyl]prop-2-en-1-one Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1C(=C)C(=O)C2=CC=CC=C2N)C(=O)C3=CC=CC=C3N

Isomeric SMILES

C=C(C1=CC=CC=C1C(=C)C(=O)C2=CC=CC=C2N)C(=O)C3=CC=CC=C3N

InChI

InChI=1S/C24H20N2O2/c1-15(23(27)19-11-5-7-13-21(19)25)17-9-3-4-10-18(17)16(2)24(28)20-12-6-8-14-22(20)26/h3-14H,1-2,25-26H2