3-methyl-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-4-nitro-benzamide

Systemtic Name: 3-methyl-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-4-nitro-benzamide Openeye Name: 3-methyl-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-4-nitro-benzamide CAS Name: 3-methyl-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-4-nitrobenzamide IUPAC Name: 3-methyl-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-4-nitrobenzamide Traditional Name: 3-methyl-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-4-nitro-benzamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3/c1-13(10-15-6-4-3-5-7-15)12-19-20-18(22)16-8-9-17(21(23)24)14(2)11-16/h3-12H,1-2H3,(H,20,22)/b13-10+,19-12+