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

Systemtic Name: [3-[N-azanyl-N'-(4-methoxyphenyl)carbamimidoyl]phenyl] ethanoate Openeye Name: [3-[N-amino-N'-(4-methoxyphenyl)carbamimidoyl]phenyl] acetate CAS Name: acetic acid [3-[hydrazinyl-(4-methoxyphenyl)iminomethyl]phenyl] ester IUPAC Name: [3-[N-amino-N'-(4-methoxyphenyl)carbamimidoyl]phenyl] acetate Traditional Name: acetic acid [3-[N-amino-N'-(4-methoxyphenyl)amidino]phenyl] ester Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C(=NC2=CC=C(C=C2)OC)NN

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C(=NC2=CC=C(C=C2)OC)NN

InChI

InChI=1S/C16H17N3O3/c1-11(20)22-15-5-3-4-12(10-15)16(19-17)18-13-6-8-14(21-2)9-7-13/h3-10H,17H2,1-2H3,(H,18,19)