1-(4-methoxyphenyl)-1-(3-nitrophenyl)-N-phenylmethoxy-methanimine

Systemtic Name: 1-(4-methoxyphenyl)-1-(3-nitrophenyl)-N-phenylmethoxy-methanimine Openeye Name: N-benzyloxy-1-(4-methoxyphenyl)-1-(3-nitrophenyl)methanimine CAS Name: 1-(4-methoxyphenyl)-1-(3-nitrophenyl)-N-phenylmethoxymethanimine IUPAC Name: 1-(4-methoxyphenyl)-1-(3-nitrophenyl)-N-phenylmethoxymethanimine Traditional Name: (Z)-benzoxy-[(4-methoxyphenyl)-(3-nitrophenyl)methylene]amine Formula: C21H18N2O4 MolecularWeight: 362.37862

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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+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N/OCC2=CC=CC=C2)/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O4/c1-26-20-12-10-17(11-13-20)21(18-8-5-9-19(14-18)23(24)25)22-27-15-16-6-3-2-4-7-16/h2-14H,15H2,1H3/b22-21-