1-[(2-methyl-3-phenyl-prop-2-enylidene)amino]-4-(3-nitrophenyl)imidazol-2-amine

Systemtic Name: 1-[(2-methyl-3-phenyl-prop-2-enylidene)amino]-4-(3-nitrophenyl)imidazol-2-amine Openeye Name: 1-[(2-methyl-3-phenyl-prop-2-enylidene)amino]-4-(3-nitrophenyl)imidazol-2-amine CAS Name: 1-[(2-methyl-3-phenylprop-2-enylidene)amino]-4-(3-nitrophenyl)-2-imidazolamine IUPAC Name: 1-[(2-methyl-3-phenylprop-2-enylidene)amino]-4-(3-nitrophenyl)imidazol-2-amine Traditional Name: [1-[(2-methyl-3-phenyl-prop-2-enylidene)amino]-4-(3-nitrophenyl)imidazol-2-yl]amine Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NN2C=C(N=C2N)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=CC1=CC=CC=C1)C=NN2C=C(N=C2N)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O2/c1-14(10-15-6-3-2-4-7-15)12-21-23-13-18(22-19(23)20)16-8-5-9-17(11-16)24(25)26/h2-13H,1H3,(H2,20,22)