N-[(E)-(4-acetamidophenyl)methylideneamino]-3-(propanoylamino)benzamide

Systemtic Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-3-(propanoylamino)benzamide Openeye Name: N-[(E)-(4-acetamidophenyl)methyleneamino]-3-(propanoylamino)benzamide CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-3-(1-oxopropylamino)benzamide IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-3-(propanoylamino)benzamide Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]-3-propionamido-benzamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3/c1-3-18(25)22-17-6-4-5-15(11-17)19(26)23-20-12-14-7-9-16(10-8-14)21-13(2)24/h4-12H,3H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)/b20-12+