4-[(E)-2-(4-methyl-2-nitro-phenyl)ethenyl]benzamide

Systemtic Name: 4-[(E)-2-(4-methyl-2-nitro-phenyl)ethenyl]benzamide Openeye Name: 4-[(E)-2-(4-methyl-2-nitro-phenyl)vinyl]benzamide CAS Name: 4-[(E)-2-(4-methyl-2-nitrophenyl)ethenyl]benzamide IUPAC Name: 4-[(E)-2-(4-methyl-2-nitrophenyl)ethenyl]benzamide Traditional Name: 4-[(E)-2-(4-methyl-2-nitro-phenyl)vinyl]benzamide Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O3/c1-11-2-6-13(15(10-11)18(20)21)7-3-12-4-8-14(9-5-12)16(17)19/h2-10H,1H3,(H2,17,19)/b7-3+