2,4-dimethyl-N-[3-(2-nitrophenyl)prop-2-enylideneamino]aniline

Systemtic Name: 2,4-dimethyl-N-[3-(2-nitrophenyl)prop-2-enylideneamino]aniline Openeye Name: 2,4-dimethyl-N-[3-(2-nitrophenyl)prop-2-enylideneamino]aniline CAS Name: 2,4-dimethyl-N-[3-(2-nitrophenyl)prop-2-enylideneamino]aniline IUPAC Name: 2,4-dimethyl-N-[3-(2-nitrophenyl)prop-2-enylideneamino]aniline Traditional Name: (2,4-dimethylphenyl)-[3-(2-nitrophenyl)prop-2-enylideneamino]amine Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NN=CC=CC2=CC=CC=C2[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)NN=CC=CC2=CC=CC=C2[N+](=O)[O-])C

InChI

InChI=1S/C17H17N3O2/c1-13-9-10-16(14(2)12-13)19-18-11-5-7-15-6-3-4-8-17(15)20(21)22/h3-12,19H,1-2H3