N-[4-[(1-cyclopropylideneethylamino)carbamoyl]phenyl]propanamide

Systemtic Name: N-[4-[(1-cyclopropylideneethylamino)carbamoyl]phenyl]propanamide Openeye Name: N-[4-[(1-cyclopropylideneethylamino)carbamoyl]phenyl]propanamide CAS Name: N-[4-[(1-cyclopropylideneethylhydrazo)-oxomethyl]phenyl]propanamide IUPAC Name: N-[4-[(1-cyclopropylideneethylamino)carbamoyl]phenyl]propanamide Traditional Name: N-[4-[(1-cyclopropylideneethylamino)carbamoyl]phenyl]propionamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=C2CC2)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=C2CC2)C

InChI

InChI=1S/C15H19N3O2/c1-3-14(19)16-13-8-6-12(7-9-13)15(20)18-17-10(2)11-4-5-11/h6-9,17H,3-5H2,1-2H3,(H,16,19)(H,18,20)