3-[(E)-C-(4-methoxyphenyl)-N-phenylmethoxy-carbonimidoyl]aniline

Systemtic Name: 3-[(E)-C-(4-methoxyphenyl)-N-phenylmethoxy-carbonimidoyl]aniline Openeye Name: 3-[(E)-N-benzyloxy-C-(4-methoxyphenyl)carbonimidoyl]aniline CAS Name: 3-[(E)-(4-methoxyphenyl)-phenylmethoxyiminomethyl]aniline IUPAC Name: 3-[(E)-C-(4-methoxyphenyl)-N-phenylmethoxycarbonimidoyl]aniline Traditional Name: [3-[(E)-N-benzoxy-C-(4-methoxyphenyl)carbonimidoyl]phenyl]amine Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NOCC2=CC=CC=C2)C3=CC(=CC=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N\OCC2=CC=CC=C2)/C3=CC(=CC=C3)N

InChI

InChI=1S/C21H20N2O2/c1-24-20-12-10-17(11-13-20)21(18-8-5-9-19(22)14-18)23-25-15-16-6-3-2-4-7-16/h2-14H,15,22H2,1H3/b23-21+