N-[3-(2-nitrophenyl)prop-2-enylideneamino]-N-(phenylmethyl)aniline

Systemtic Name: N-[3-(2-nitrophenyl)prop-2-enylideneamino]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-[3-(2-nitrophenyl)prop-2-enylideneamino]aniline CAS Name: N-[3-(2-nitrophenyl)prop-2-enylideneamino]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-[3-(2-nitrophenyl)prop-2-enylideneamino]aniline Traditional Name: benzyl-[3-(2-nitrophenyl)prop-2-enylideneamino]-phenyl-amine Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)N=CC=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)N=CC=CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O2/c26-25(27)22-16-8-7-12-20(22)13-9-17-23-24(21-14-5-2-6-15-21)18-19-10-3-1-4-11-19/h1-17H,18H2