(2Z)-2-(1-azanylethylidene)-N-(2-dimethylaminoethyl)-4-methyl-3-oxidanylidene-N-phenyl-pentanamide

Systemtic Name: (2Z)-2-(1-azanylethylidene)-N-(2-dimethylaminoethyl)-4-methyl-3-oxidanylidene-N-phenyl-pentanamide Openeye Name: (2Z)-2-(1-aminoethylidene)-N-(2-dimethylaminoethyl)-4-methyl-3-oxo-N-phenyl-pentanamide CAS Name: (2Z)-2-(1-aminoethylidene)-N-(2-dimethylaminoethyl)-4-methyl-3-oxo-N-phenylpentanamide IUPAC Name: (2Z)-2-(1-aminoethylidene)-N-(2-dimethylaminoethyl)-4-methyl-3-oxo-N-phenylpentanamide Traditional Name: (Z)-3-amino-N-(2-dimethylaminoethyl)-2-isobutyryl-N-phenyl-but-2-enamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O2/c1-13(2)17(22)16(14(3)19)18(23)21(12-11-20(4)5)15-9-7-6-8-10-15/h6-10,13H,11-12,19H2,1-5H3/b16-14-