[4-[(2-aminophenyl)amino]phenyl]-(4-ethoxyphenyl)methanone

Systemtic Name: [4-[(2-aminophenyl)amino]phenyl]-(4-ethoxyphenyl)methanone Openeye Name: [4-(2-aminoanilino)phenyl]-(4-ethoxyphenyl)methanone CAS Name: [4-(2-aminoanilino)phenyl]-(4-ethoxyphenyl)methanone IUPAC Name: [4-(2-aminoanilino)phenyl]-(4-ethoxyphenyl)methanone Traditional Name: [4-(2-aminoanilino)phenyl]-p-phenetyl-methanone Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC3=CC=CC=C3N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC3=CC=CC=C3N

InChI

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