N-[(4-aminophenyl)carbamoyl]-3-(4-aminophenyl)imino-butanamide

Systemtic Name: N-[(4-aminophenyl)carbamoyl]-3-(4-aminophenyl)imino-butanamide Openeye Name: N-[(4-aminophenyl)carbamoyl]-3-(4-aminophenyl)imino-butanamide CAS Name: N-[(4-aminoanilino)-oxomethyl]-3-(4-aminophenyl)iminobutanamide IUPAC Name: N-[(4-aminophenyl)carbamoyl]-3-(4-aminophenyl)iminobutanamide Traditional Name: N-[(4-aminophenyl)carbamoyl]-3-(4-aminophenyl)imino-butyramide Formula: C17H19N5O2 MolecularWeight: 325.36506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)N)CC(=O)NC(=O)NC2=CC=C(C=C2)N

Isomeric SMILES

CC(=NC1=CC=C(C=C1)N)CC(=O)NC(=O)NC2=CC=C(C=C2)N

InChI

InChI=1S/C17H19N5O2/c1-11(20-14-6-2-12(18)3-7-14)10-16(23)22-17(24)21-15-8-4-13(19)5-9-15/h2-9H,10,18-19H2,1H3,(H2,21,22,23,24)