N-prop-2-enyl-N-[2-[(E)-prop-1-enyl]phenyl]ethanamide

Systemtic Name: N-prop-2-enyl-N-[2-[(E)-prop-1-enyl]phenyl]ethanamide Openeye Name: N-allyl-N-[2-[(E)-prop-1-enyl]phenyl]acetamide CAS Name: N-prop-2-enyl-N-[2-[(E)-prop-1-enyl]phenyl]acetamide IUPAC Name: N-prop-2-enyl-N-[2-[(E)-prop-1-enyl]phenyl]acetamide Traditional Name: N-allyl-N-[2-[(E)-prop-1-enyl]phenyl]acetamide Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=CC=C1N(CC=C)C(=O)C

Isomeric SMILES

C/C=C/C1=CC=CC=C1N(CC=C)C(=O)C

InChI

InChI=1S/C14H17NO/c1-4-8-13-9-6-7-10-14(13)15(11-5-2)12(3)16/h4-10H,2,11H2,1,3H3/b8-4+