N-ethyl-4-[(2-methoxy-4-nitro-phenyl)iminomethyl]-N-(phenylmethyl)aniline

Systemtic Name: N-ethyl-4-[(2-methoxy-4-nitro-phenyl)iminomethyl]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-ethyl-4-[(2-methoxy-4-nitro-phenyl)iminomethyl]aniline CAS Name: N-ethyl-4-[(2-methoxy-4-nitrophenyl)iminomethyl]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-ethyl-4-[(2-methoxy-4-nitrophenyl)iminomethyl]aniline Traditional Name: benzyl-ethyl-[4-[(2-methoxy-4-nitro-phenyl)iminomethyl]phenyl]amine Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C=NC3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C=NC3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C23H23N3O3/c1-3-25(17-19-7-5-4-6-8-19)20-11-9-18(10-12-20)16-24-22-14-13-21(26(27)28)15-23(22)29-2/h4-16H,3,17H2,1-2H3