4-nitro-N-(1-phenylbut-3-en-2-yl)benzamide

Systemtic Name: 4-nitro-N-(1-phenylbut-3-en-2-yl)benzamide Openeye Name: N-(1-benzylallyl)-4-nitro-benzamide CAS Name: 4-nitro-N-(1-phenylbut-3-en-2-yl)benzamide IUPAC Name: 4-nitro-N-(1-phenylbut-3-en-2-yl)benzamide Traditional Name: N-(1-benzylallyl)-4-nitro-benzamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3/c1-2-15(12-13-6-4-3-5-7-13)18-17(20)14-8-10-16(11-9-14)19(21)22/h2-11,15H,1,12H2,(H,18,20)