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

Systemtic Name: 4-[(4-ethoxy-2-nitro-phenyl)iminomethyl]-N-ethyl-N-(phenylmethyl)aniline Openeye Name: N-benzyl-4-[(4-ethoxy-2-nitro-phenyl)iminomethyl]-N-ethyl-aniline CAS Name: 4-[(4-ethoxy-2-nitrophenyl)iminomethyl]-N-ethyl-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-4-[(4-ethoxy-2-nitrophenyl)iminomethyl]-N-ethylaniline Traditional Name: benzyl-[4-[(4-ethoxy-2-nitro-phenyl)iminomethyl]phenyl]-ethyl-amine Formula: C24H25N3O3 MolecularWeight: 403.4736

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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)OCC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O3/c1-3-26(18-20-8-6-5-7-9-20)21-12-10-19(11-13-21)17-25-23-15-14-22(30-4-2)16-24(23)27(28)29/h5-17H,3-4,18H2,1-2H3