N-methyl-4-[(E)-3-oxidanylidene-3-(propylamino)prop-1-enyl]benzamide

Systemtic Name: N-methyl-4-[(E)-3-oxidanylidene-3-(propylamino)prop-1-enyl]benzamide Openeye Name: N-methyl-4-[(E)-3-oxo-3-(propylamino)prop-1-enyl]benzamide CAS Name: N-methyl-4-[(E)-3-oxo-3-(propylamino)prop-1-enyl]benzamide IUPAC Name: N-methyl-4-[(E)-3-oxo-3-(propylamino)prop-1-enyl]benzamide Traditional Name: 4-[(E)-3-keto-3-(propylamino)prop-1-enyl]-N-methyl-benzamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C=CC1=CC=C(C=C1)C(=O)NC

Isomeric SMILES

CCCNC(=O)/C=C/C1=CC=C(C=C1)C(=O)NC

InChI

InChI=1S/C14H18N2O2/c1-3-10-16-13(17)9-6-11-4-7-12(8-5-11)14(18)15-2/h4-9H,3,10H2,1-2H3,(H,15,18)(H,16,17)/b9-6+