methanamine; N-methyl-4-[(E)-3-oxidanylidene-3-(phenacylamino)prop-1-enyl]benzamide

Systemtic Name: methanamine; N-methyl-4-[(E)-3-oxidanylidene-3-(phenacylamino)prop-1-enyl]benzamide Openeye Name: methanamine; N-methyl-4-[(E)-3-oxo-3-(phenacylamino)prop-1-enyl]benzamide CAS Name: methanamine; N-methyl-4-[(E)-3-oxo-3-(phenacylamino)prop-1-enyl]benzamide IUPAC Name: methanamine; N-methyl-4-[(E)-3-oxo-3-(phenacylamino)prop-1-enyl]benzamide Traditional Name: 4-[(E)-3-keto-3-(phenacylamino)prop-1-enyl]-N-methyl-benzamide; methylamine Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CN.CNC(=O)C1=CC=C(C=C1)C=CC(=O)NCC(=O)C2=CC=CC=C2

Isomeric SMILES

CN.CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H18N2O3.CH5N/c1-20-19(24)16-10-7-14(8-11-16)9-12-18(23)21-13-17(22)15-5-3-2-4-6-15;1-2/h2-12H,13H2,1H3,(H,20,24)(H,21,23);2H2,1H3/b12-9+;