2-[1-[(4-aminophenyl)amino]ethylidene]indene-1,3-dione

Systemtic Name: 2-[1-[(4-aminophenyl)amino]ethylidene]indene-1,3-dione Openeye Name: 2-[1-(4-aminoanilino)ethylidene]indane-1,3-dione CAS Name: 2-[1-(4-aminoanilino)ethylidene]indene-1,3-dione IUPAC Name: 2-[1-(4-aminoanilino)ethylidene]indene-1,3-dione Traditional Name: 2-[1-(4-aminoanilino)ethylidene]indane-1,3-quinone Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)N

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)N

InChI

InChI=1S/C17H14N2O2/c1-10(19-12-8-6-11(18)7-9-12)15-16(20)13-4-2-3-5-14(13)17(15)21/h2-9,19H,18H2,1H3