tert-butyl N-[(Z)-[1,3-bis(oxidanylidene)-1-phenylazanyl-butan-2-ylidene]amino]-N-methyl-carbamate

Systemtic Name: tert-butyl N-[(Z)-[1,3-bis(oxidanylidene)-1-phenylazanyl-butan-2-ylidene]amino]-N-methyl-carbamate Openeye Name: tert-butyl N-methyl-N-[(Z)-[2-oxo-1-(phenylcarbamoyl)propylidene]amino]carbamate CAS Name: N-[(Z)-(1-anilino-1,3-dioxobutan-2-ylidene)amino]-N-methylcarbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(Z)-(1-anilino-1,3-dioxobutan-2-ylidene)amino]-N-methylcarbamate Traditional Name: N-[(Z)-[2-keto-1-(phenylcarbamoyl)propylidene]amino]-N-methyl-carbamic acid tert-butyl ester Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NN(C)C(=O)OC(C)(C)C)C(=O)NC1=CC=CC=C1

Isomeric SMILES

CC(=O)/C(=N/N(C)C(=O)OC(C)(C)C)/C(=O)NC1=CC=CC=C1

InChI

InChI=1S/C16H21N3O4/c1-11(20)13(14(21)17-12-9-7-6-8-10-12)18-19(5)15(22)23-16(2,3)4/h6-10H,1-5H3,(H,17,21)/b18-13-