N-[(Z)-4-phenylmethoxybut-1-enyl]prop-2-enamide

Systemtic Name: N-[(Z)-4-phenylmethoxybut-1-enyl]prop-2-enamide Openeye Name: N-[(Z)-4-benzyloxybut-1-enyl]prop-2-enamide CAS Name: N-[(Z)-4-phenylmethoxybut-1-enyl]-2-propenamide IUPAC Name: N-[(Z)-4-phenylmethoxybut-1-enyl]prop-2-enamide Traditional Name: N-[(Z)-4-benzoxybut-1-enyl]acrylamide Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC=CCCOCC1=CC=CC=C1

Isomeric SMILES

C=CC(=O)N/C=C\CCOCC1=CC=CC=C1

InChI

InChI=1S/C14H17NO2/c1-2-14(16)15-10-6-7-11-17-12-13-8-4-3-5-9-13/h2-6,8-10H,1,7,11-12H2,(H,15,16)/b10-6-