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

Systemtic Name: 3-[1-[(4-aminophenyl)amino]ethylidene]-1-methyl-quinoline-2,4-dione Openeye Name: 3-[1-(4-aminoanilino)ethylidene]-1-methyl-quinoline-2,4-dione CAS Name: 3-[1-(4-aminoanilino)ethylidene]-1-methylquinoline-2,4-dione IUPAC Name: 3-[1-(4-aminoanilino)ethylidene]-1-methylquinoline-2,4-dione Traditional Name: 3-[1-(4-aminoanilino)ethylidene]-1-methyl-quinoline-2,4-quinone Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C)NC3=CC=C(C=C3)N

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C)NC3=CC=C(C=C3)N

InChI

InChI=1S/C18H17N3O2/c1-11(20-13-9-7-12(19)8-10-13)16-17(22)14-5-3-4-6-15(14)21(2)18(16)23/h3-10,20H,19H2,1-2H3