N-[(E)-4-oxidanylidenepentan-2-ylideneamino]-3-phenyl-propanamide

Systemtic Name: N-[(E)-4-oxidanylidenepentan-2-ylideneamino]-3-phenyl-propanamide Openeye Name: N-[(E)-(1-methyl-3-oxo-butylidene)amino]-3-phenyl-propanamide CAS Name: N-[(E)-4-oxopentan-2-ylideneamino]-3-phenylpropanamide IUPAC Name: N-[(E)-4-oxopentan-2-ylideneamino]-3-phenylpropanamide Traditional Name: N-[(E)-(3-keto-1-methyl-butylidene)amino]-3-phenyl-propionamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-11(10-12(2)17)15-16-14(18)9-8-13-6-4-3-5-7-13/h3-7H,8-10H2,1-2H3,(H,16,18)/b15-11+