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methyl (5Z)-4-methyl-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-2,3-dihydro-1H-1,4-diazepine-7-carboxylate

methyl (5Z)-4-methyl-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-2,3-dihydro-1H-1,4-diazepine-7-carboxylate

Systemtic Name:methyl (5Z)-4-methyl-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-2,3-dihydro-1H-1,4-diazepine-7-carboxylate
Openeye Name:methyl (5Z)-4-methyl-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-2,3-dihydro-1H-1,4-diazepine-7-carboxylate
CAS Name:(5Z)-4-methyl-5-(6-oxo-1-cyclohexa-2,4-dienylidene)-2,3-dihydro-1H-1,4-diazepine-7-carboxylic acid methyl ester
IUPAC Name:methyl (5Z)-4-methyl-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-2,3-dihydro-1H-1,4-diazepine-7-carboxylate
Traditional Name:(5Z)-5-(6-ketocyclohexa-2,4-dien-1-ylidene)-4-methyl-2,3-dihydro-1H-1,4-diazepine-7-carboxylic acid methyl ester
Formula: C14H16N2O3
MolecularWeight: 260.28844
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCNC(=CC1=C2C=CC=CC2=O)C(=O)OC


Isomeric SMILES

CN\1CCNC(=C/C1=C/2\C=CC=CC2=O)C(=O)OC


InChI

InChI=1S/C14H16N2O3/c1-16-8-7-15-11(14(18)19-2)9-12(16)10-5-3-4-6-13(10)17/h3-6,9,15H,7-8H2,1-2H3/b12-10-


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