N-(1-phenylbut-3-en-2-yl)methanamide

Systemtic Name: N-(1-phenylbut-3-en-2-yl)methanamide Openeye Name: N-(1-benzylallyl)formamide CAS Name: N-(1-phenylbut-3-en-2-yl)formamide IUPAC Name: N-(1-phenylbut-3-en-2-yl)formamide Traditional Name: N-(1-benzylallyl)formamide Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CC1=CC=CC=C1)NC=O

Isomeric SMILES

C=CC(CC1=CC=CC=C1)NC=O

InChI

InChI=1S/C11H13NO/c1-2-11(12-9-13)8-10-6-4-3-5-7-10/h2-7,9,11H,1,8H2,(H,12,13)