[(Z)-[(3E)-3-(2-cyanoethylhydrazinylidene)-1-oxidanylidene-1-phenylazanyl-butan-2-ylidene]amino] N-phenylcarbamate

Systemtic Name: [(Z)-[(3E)-3-(2-cyanoethylhydrazinylidene)-1-oxidanylidene-1-phenylazanyl-butan-2-ylidene]amino] N-phenylcarbamate Openeye Name: [(Z)-[(2E)-2-(2-cyanoethylhydrazono)-1-(phenylcarbamoyl)propylidene]amino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(Z)-[(3E)-1-anilino-3-(2-cyanoethylhydrazinylidene)-1-oxobutan-2-ylidene]amino] ester IUPAC Name: [(Z)-[(3E)-1-anilino-3-(2-cyanoethylhydrazinylidene)-1-oxobutan-2-ylidene]amino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(Z)-[(2E)-2-(2-cyanoethylhydrazono)-1-(phenylcarbamoyl)propylidene]amino] ester Formula: C20H20N6O3 MolecularWeight: 392.4112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNCCC#N)C(=NOC(=O)NC1=CC=CC=C1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NCCC#N)/C(=N/OC(=O)NC1=CC=CC=C1)/C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H20N6O3/c1-15(25-22-14-8-13-21)18(19(27)23-16-9-4-2-5-10-16)26-29-20(28)24-17-11-6-3-7-12-17/h2-7,9-12,22H,8,14H2,1H3,(H,23,27)(H,24,28)/b25-15+,26-18-