[4-[(2-aminophenyl)amino]-3-methoxy-phenyl]-(2-methylphenyl)methanone

Systemtic Name: [4-[(2-aminophenyl)amino]-3-methoxy-phenyl]-(2-methylphenyl)methanone Openeye Name: [4-(2-aminoanilino)-3-methoxy-phenyl]-(o-tolyl)methanone CAS Name: [4-(2-aminoanilino)-3-methoxyphenyl]-(2-methylphenyl)methanone IUPAC Name: [4-(2-aminoanilino)-3-methoxyphenyl]-(2-methylphenyl)methanone Traditional Name: [4-(2-aminoanilino)-3-methoxy-phenyl]-(o-tolyl)methanone Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3N)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3N)OC

InChI

InChI=1S/C21H20N2O2/c1-14-7-3-4-8-16(14)21(24)15-11-12-19(20(13-15)25-2)23-18-10-6-5-9-17(18)22/h3-13,23H,22H2,1-2H3