2-[1-[[4-(N-methoxy-C-methyl-carbonimidoyl)phenyl]amino]ethylidene]indene-1,3-dione

Systemtic Name: 2-[1-[[4-(N-methoxy-C-methyl-carbonimidoyl)phenyl]amino]ethylidene]indene-1,3-dione Openeye Name: 2-[1-[4-(N-methoxy-C-methyl-carbonimidoyl)anilino]ethylidene]indane-1,3-dione CAS Name: 2-[1-[4-(1-methoxyiminoethyl)anilino]ethylidene]indene-1,3-dione IUPAC Name: 2-[1-[4-(N-methoxy-C-methylcarbonimidoyl)anilino]ethylidene]indene-1,3-dione Traditional Name: 2-[1-[4-(N-methoxy-C-methyl-carbonimidoyl)anilino]ethylidene]indane-1,3-quinone Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1=CC=C(C=C1)NC(=C2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC(=NOC)C1=CC=C(C=C1)NC(=C2C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C20H18N2O3/c1-12(22-25-3)14-8-10-15(11-9-14)21-13(2)18-19(23)16-6-4-5-7-17(16)20(18)24/h4-11,21H,1-3H3