N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-2-nitro-aniline

Systemtic Name: N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-2-nitro-aniline Openeye Name: N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-2-nitro-aniline CAS Name: N-[(S)-(4-methoxyphenyl)-phenylmethyl]-2-nitroaniline IUPAC Name: N-[(S)-(4-methoxyphenyl)-phenylmethyl]-2-nitroaniline Traditional Name: [(S)-(4-methoxyphenyl)-phenyl-methyl]-(2-nitrophenyl)amine Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O3/c1-25-17-13-11-16(12-14-17)20(15-7-3-2-4-8-15)21-18-9-5-6-10-19(18)22(23)24/h2-14,20-21H,1H3/t20-/m0/s1