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

Systemtic Name: N-methyl-4-[(E)-3-oxidanylidene-3-(1-phenylbutylamino)prop-1-enyl]benzamide Openeye Name: N-methyl-4-[(E)-3-oxo-3-(1-phenylbutylamino)prop-1-enyl]benzamide CAS Name: N-methyl-4-[(E)-3-oxo-3-(1-phenylbutylamino)prop-1-enyl]benzamide IUPAC Name: N-methyl-4-[(E)-3-oxo-3-(1-phenylbutylamino)prop-1-enyl]benzamide Traditional Name: 4-[(E)-3-keto-3-(1-phenylbutylamino)prop-1-enyl]-N-methyl-benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C=CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)/C=C/C2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C21H24N2O2/c1-3-7-19(17-8-5-4-6-9-17)23-20(24)15-12-16-10-13-18(14-11-16)21(25)22-2/h4-6,8-15,19H,3,7H2,1-2H3,(H,22,25)(H,23,24)/b15-12+