N-[4-[(E)-[[(E)-(4-acetamidophenyl)methylideneamino]carbamoylhydrazinylidene]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-[[(E)-(4-acetamidophenyl)methylideneamino]carbamoylhydrazinylidene]methyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-[[(E)-(4-acetamidophenyl)methyleneamino]carbamoylhydrazono]methyl]phenyl]acetamide CAS Name: N-[4-[(E)-[[[(2E)-2-[(4-acetamidophenyl)methylidene]hydrazinyl]-oxomethyl]hydrazinylidene]methyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-[[(E)-(4-acetamidophenyl)methylideneamino]carbamoylhydrazinylidene]methyl]phenyl]acetamide Traditional Name: N-[4-[(E)-[[(E)-(4-acetamidobenzylidene)amino]carbamoylhydrazono]methyl]phenyl]acetamide Formula: C19H20N6O3 MolecularWeight: 380.4005

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N6O3/c1-13(26)22-17-7-3-15(4-8-17)11-20-24-19(28)25-21-12-16-5-9-18(10-6-16)23-14(2)27/h3-12H,1-2H3,(H,22,26)(H,23,27)(H2,24,25,28)/b20-11+,21-12+