4-(propanoylamino)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzamide

Systemtic Name: 4-(propanoylamino)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(4-isopropylphenyl)methyleneamino]-4-(propanoylamino)benzamide CAS Name: 4-(1-oxopropylamino)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzamide IUPAC Name: 4-(propanoylamino)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-isopropylbenzylidene)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=CC2=CC=C(C=C2)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-4-19(24)22-18-11-9-17(10-12-18)20(25)23-21-13-15-5-7-16(8-6-15)14(2)3/h5-14H,4H2,1-3H3,(H,22,24)(H,23,25)/b21-13+