N-[(Z)-1-phenylethylideneamino]-N-propyl-methanamide

Systemtic Name: N-[(Z)-1-phenylethylideneamino]-N-propyl-methanamide Openeye Name: N-[(Z)-1-phenylethylideneamino]-N-propyl-formamide CAS Name: N-[(Z)-1-phenylethylideneamino]-N-propylformamide IUPAC Name: N-[(Z)-1-phenylethylideneamino]-N-propylformamide Traditional Name: N-[(Z)-1-phenylethylideneamino]-N-propyl-formamide Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C=O)N=C(C)C1=CC=CC=C1

Isomeric SMILES

CCCN(C=O)/N=C(/C)\C1=CC=CC=C1

InChI

InChI=1S/C12H16N2O/c1-3-9-14(10-15)13-11(2)12-7-5-4-6-8-12/h4-8,10H,3,9H2,1-2H3/b13-11-