[3-[N-azanyl-N'-(4-methylphenyl)carbamimidoyl]phenyl] ethanoate

Systemtic Name: [3-[N-azanyl-N'-(4-methylphenyl)carbamimidoyl]phenyl] ethanoate Openeye Name: [3-[N-amino-N'-(p-tolyl)carbamimidoyl]phenyl] acetate CAS Name: acetic acid [3-[hydrazinyl-(4-methylphenyl)iminomethyl]phenyl] ester IUPAC Name: [3-[N-amino-N'-(4-methylphenyl)carbamimidoyl]phenyl] acetate Traditional Name: acetic acid [3-[N-amino-N'-(p-tolyl)amidino]phenyl] ester Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=CC(=CC=C2)OC(=O)C)NN

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=CC(=CC=C2)OC(=O)C)NN

InChI

InChI=1S/C16H17N3O2/c1-11-6-8-14(9-7-11)18-16(19-17)13-4-3-5-15(10-13)21-12(2)20/h3-10H,17H2,1-2H3,(H,18,19)