4-ethyl-N-[(Z)-3-phenylpropylideneamino]benzamide

Systemtic Name: 4-ethyl-N-[(Z)-3-phenylpropylideneamino]benzamide Openeye Name: 4-ethyl-N-[(Z)-3-phenylpropylideneamino]benzamide CAS Name: 4-ethyl-N-[(Z)-3-phenylpropylideneamino]benzamide IUPAC Name: 4-ethyl-N-[(Z)-3-phenylpropylideneamino]benzamide Traditional Name: 4-ethyl-N-[(Z)-3-phenylpropylideneamino]benzamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN=CCCC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N/N=C\CCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O/c1-2-15-10-12-17(13-11-15)18(21)20-19-14-6-9-16-7-4-3-5-8-16/h3-5,7-8,10-14H,2,6,9H2,1H3,(H,20,21)/b19-14-