2-[[(4-ethoxyphenyl)amino]-phenyl-methylidene]indene-1,3-dione

Systemtic Name: 2-[[(4-ethoxyphenyl)amino]-phenyl-methylidene]indene-1,3-dione Openeye Name: 2-[(4-ethoxyanilino)-phenyl-methylene]indane-1,3-dione CAS Name: 2-[(4-ethoxyanilino)-phenylmethylidene]indene-1,3-dione IUPAC Name: 2-[(4-ethoxyanilino)-phenylmethylidene]indene-1,3-dione Traditional Name: 2-[phenyl(p-phenetidino)methylene]indane-1,3-quinone Formula: C24H19NO3 MolecularWeight: 369.41256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=C2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=C2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C24H19NO3/c1-2-28-18-14-12-17(13-15-18)25-22(16-8-4-3-5-9-16)21-23(26)19-10-6-7-11-20(19)24(21)27/h3-15,25H,2H2,1H3