N-[3-[bis[(E)-prop-1-enyl]amino]phenyl]ethanamide

Systemtic Name: N-[3-[bis[(E)-prop-1-enyl]amino]phenyl]ethanamide Openeye Name: N-[3-[bis[(E)-prop-1-enyl]amino]phenyl]acetamide CAS Name: N-[3-[bis[(E)-prop-1-enyl]amino]phenyl]acetamide IUPAC Name: N-[3-[bis[(E)-prop-1-enyl]amino]phenyl]acetamide Traditional Name: N-[3-[bis[(E)-prop-1-enyl]amino]phenyl]acetamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/N(C1=CC=CC(=C1)NC(=O)C)/C=C/C

InChI

InChI=1S/C14H18N2O/c1-4-9-16(10-5-2)14-8-6-7-13(11-14)15-12(3)17/h4-11H,1-3H3,(H,15,17)/b9-4+,10-5+