N'-[(Z)-4-phenylbutan-2-ylideneamino]-N-prop-2-enyl-propanediamide

Systemtic Name: N'-[(Z)-4-phenylbutan-2-ylideneamino]-N-prop-2-enyl-propanediamide Openeye Name: N-allyl-N'-[(Z)-(1-methyl-3-phenyl-propylidene)amino]propanediamide CAS Name: N'-[(Z)-4-phenylbutan-2-ylideneamino]-N-prop-2-enylpropanediamide IUPAC Name: N'-[(Z)-4-phenylbutan-2-ylideneamino]-N-prop-2-enylpropanediamide Traditional Name: N-allyl-N'-[(Z)-(1-methyl-3-phenyl-propylidene)amino]malonamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC(=O)NCC=C)CCC1=CC=CC=C1

Isomeric SMILES

C/C(=N/NC(=O)CC(=O)NCC=C)/CCC1=CC=CC=C1

InChI

InChI=1S/C16H21N3O2/c1-3-11-17-15(20)12-16(21)19-18-13(2)9-10-14-7-5-4-6-8-14/h3-8H,1,9-12H2,2H3,(H,17,20)(H,19,21)/b18-13-