N-[[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]-3-nitro-aniline

Systemtic Name: N-[[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]-3-nitro-aniline Openeye Name: N-[[4-[benzyl(ethyl)amino]phenyl]methyleneamino]-3-nitro-aniline CAS Name: N-[[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]-3-nitroaniline IUPAC Name: N-[[4-[benzyl(ethyl)amino]phenyl]methylideneamino]-3-nitroaniline Traditional Name: benzyl-ethyl-[4-[[(3-nitrophenyl)hydrazono]methyl]phenyl]amine Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C=NNC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C=NNC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O2/c1-2-25(17-19-7-4-3-5-8-19)21-13-11-18(12-14-21)16-23-24-20-9-6-10-22(15-20)26(27)28/h3-16,24H,2,17H2,1H3