N-[(E)-(2-methyl-1-phenyl-propylidene)amino]-4-(propanoylamino)benzamide

Systemtic Name: N-[(E)-(2-methyl-1-phenyl-propylidene)amino]-4-(propanoylamino)benzamide Openeye Name: N-[(E)-(2-methyl-1-phenyl-propylidene)amino]-4-(propanoylamino)benzamide CAS Name: N-[(E)-(2-methyl-1-phenylpropylidene)amino]-4-(1-oxopropylamino)benzamide IUPAC Name: N-[(E)-(2-methyl-1-phenylpropylidene)amino]-4-(propanoylamino)benzamide Traditional Name: N-[(E)-(2-methyl-1-phenyl-propylidene)amino]-4-propionamido-benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NN=C(C2=CC=CC=C2)C(C)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)N/N=C(/C2=CC=CC=C2)\C(C)C

InChI

InChI=1S/C20H23N3O2/c1-4-18(24)21-17-12-10-16(11-13-17)20(25)23-22-19(14(2)3)15-8-6-5-7-9-15/h5-14H,4H2,1-3H3,(H,21,24)(H,23,25)/b22-19+