2-nitro-N-(4-phenylhepta-1,6-dien-4-yl)benzamide

Systemtic Name: 2-nitro-N-(4-phenylhepta-1,6-dien-4-yl)benzamide Openeye Name: N-(1-allyl-1-phenyl-but-3-enyl)-2-nitro-benzamide CAS Name: 2-nitro-N-(4-phenylhepta-1,6-dien-4-yl)benzamide IUPAC Name: 2-nitro-N-(4-phenylhepta-1,6-dien-4-yl)benzamide Traditional Name: N-(1-allyl-1-phenyl-but-3-enyl)-2-nitro-benzamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC=C)(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C=CCC(CC=C)(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C20H20N2O3/c1-3-14-20(15-4-2,16-10-6-5-7-11-16)21-19(23)17-12-8-9-13-18(17)22(24)25/h3-13H,1-2,14-15H2,(H,21,23)