(E)-3-(4-acetamidophenyl)-N-[(Z)-(4-acetamidophenyl)methylideneamino]-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-[(Z)-(4-acetamidophenyl)methylideneamino]-2-cyano-prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-[(Z)-(4-acetamidophenyl)methyleneamino]-2-cyano-prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-[(Z)-(4-acetamidophenyl)methylideneamino]-2-cyano-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-[(Z)-(4-acetamidophenyl)methylideneamino]-2-cyanoprop-2-enamide Traditional Name: (E)-N-[(Z)-(4-acetamidobenzylidene)amino]-3-(4-acetamidophenyl)-2-cyano-acrylamide Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N5O3/c1-14(27)24-19-7-3-16(4-8-19)11-18(12-22)21(29)26-23-13-17-5-9-20(10-6-17)25-15(2)28/h3-11,13H,1-2H3,(H,24,27)(H,25,28)(H,26,29)/b18-11+,23-13-