3-phenyl-N-[(E)-1-phenylpropan-2-ylideneamino]propanamide

Systemtic Name: 3-phenyl-N-[(E)-1-phenylpropan-2-ylideneamino]propanamide Openeye Name: N-[(E)-(1-methyl-2-phenyl-ethylidene)amino]-3-phenyl-propanamide CAS Name: 3-phenyl-N-[(E)-1-phenylpropan-2-ylideneamino]propanamide IUPAC Name: 3-phenyl-N-[(E)-1-phenylpropan-2-ylideneamino]propanamide Traditional Name: N-[(E)-(1-methyl-2-phenyl-ethylidene)amino]-3-phenyl-propionamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)CCC1=CC=CC=C1)/CC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O/c1-15(14-17-10-6-3-7-11-17)19-20-18(21)13-12-16-8-4-2-5-9-16/h2-11H,12-14H2,1H3,(H,20,21)/b19-15+