(3E)-3-[[(2-aminophenyl)amino]-phenyl-methylidene]-1,4-dihydroquinoxalin-2-one

Systemtic Name: (3E)-3-[[(2-aminophenyl)amino]-phenyl-methylidene]-1,4-dihydroquinoxalin-2-one Openeye Name: (3E)-3-[(2-aminoanilino)-phenyl-methylene]-1,4-dihydroquinoxalin-2-one CAS Name: (3E)-3-[(2-aminoanilino)-phenylmethylidene]-1,4-dihydroquinoxalin-2-one IUPAC Name: (3E)-3-[(2-aminoanilino)-phenylmethylidene]-1,4-dihydroquinoxalin-2-one Traditional Name: (3E)-3-[(2-aminoanilino)-phenyl-methylene]-1,4-dihydroquinoxalin-2-one Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C(=O)NC3=CC=CC=C3N2)NC4=CC=CC=C4N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\2/C(=O)NC3=CC=CC=C3N2)/NC4=CC=CC=C4N

InChI

InChI=1S/C21H18N4O/c22-15-10-4-5-11-16(15)23-19(14-8-2-1-3-9-14)20-21(26)25-18-13-7-6-12-17(18)24-20/h1-13,23-24H,22H2,(H,25,26)/b20-19+