[4-[(4-aminophenyl)amino]-3-azanyl-phenyl]-phenyl-methanone

Systemtic Name: [4-[(4-aminophenyl)amino]-3-azanyl-phenyl]-phenyl-methanone Openeye Name: [3-amino-4-(4-aminoanilino)phenyl]-phenyl-methanone CAS Name: [3-amino-4-(4-aminoanilino)phenyl]-phenylmethanone IUPAC Name: [3-amino-4-(4-aminoanilino)phenyl]-phenylmethanone Traditional Name: [3-amino-4-(4-aminoanilino)phenyl]-phenyl-methanone Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O/c20-15-7-9-16(10-8-15)22-18-11-6-14(12-17(18)21)19(23)13-4-2-1-3-5-13/h1-12,22H,20-21H2