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

Systemtic Name: 4-nitro-N-(4-phenylhepta-1,6-dien-4-yl)benzamide Openeye Name: N-(1-allyl-1-phenyl-but-3-enyl)-4-nitro-benzamide CAS Name: 4-nitro-N-(4-phenylhepta-1,6-dien-4-yl)benzamide IUPAC Name: 4-nitro-N-(4-phenylhepta-1,6-dien-4-yl)benzamide Traditional Name: N-(1-allyl-1-phenyl-but-3-enyl)-4-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=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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