N-ethyl-4-[(2-methyl-3-nitro-phenyl)iminomethyl]-N-(phenylmethyl)aniline

Systemtic Name: N-ethyl-4-[(2-methyl-3-nitro-phenyl)iminomethyl]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-ethyl-4-[(2-methyl-3-nitro-phenyl)iminomethyl]aniline CAS Name: N-ethyl-4-[(2-methyl-3-nitrophenyl)iminomethyl]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-ethyl-4-[(2-methyl-3-nitrophenyl)iminomethyl]aniline Traditional Name: benzyl-ethyl-[4-[(2-methyl-3-nitro-phenyl)iminomethyl]phenyl]amine Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2/c1-3-25(17-20-8-5-4-6-9-20)21-14-12-19(13-15-21)16-24-22-10-7-11-23(18(22)2)26(27)28/h4-16H,3,17H2,1-2H3