[4-[(Z)-N'-phenylmethoxycarbamimidoyl]phenyl]methyl ethanoate

Systemtic Name: [4-[(Z)-N'-phenylmethoxycarbamimidoyl]phenyl]methyl ethanoate Openeye Name: [4-[(Z)-N'-benzyloxycarbamimidoyl]phenyl]methyl acetate CAS Name: acetic acid [4-[(Z)-amino(phenylmethoxyimino)methyl]phenyl]methyl ester IUPAC Name: [4-[(Z)-N'-phenylmethoxycarbamimidoyl]phenyl]methyl acetate Traditional Name: acetic acid [4-[(Z)-N'-benzoxyamidino]benzyl] ester Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC=C(C=C1)C(=NOCC2=CC=CC=C2)N

Isomeric SMILES

CC(=O)OCC1=CC=C(C=C1)/C(=N/OCC2=CC=CC=C2)/N

InChI

InChI=1S/C17H18N2O3/c1-13(20)21-11-15-7-9-16(10-8-15)17(18)19-22-12-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H2,18,19)