(E)-N-(3-methylbutylideneamino)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(3-methylbutylideneamino)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(3-methylbutylideneamino)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(3-methylbutylideneamino)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(3-methylbutylideneamino)-3-phenylprop-2-enamide Traditional Name: (E)-N-(3-methylbutylideneamino)-3-phenyl-acrylamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O/c1-12(2)10-11-15-16-14(17)9-8-13-6-4-3-5-7-13/h3-9,11-12H,10H2,1-2H3,(H,16,17)/b9-8+,15-11?