(6Z)-6-(7-methyl-1,2,3,4-tetrahydro-1,4-diazepin-5-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(7-methyl-1,2,3,4-tetrahydro-1,4-diazepin-5-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(7-methyl-1,2,3,4-tetrahydro-1,4-diazepin-5-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(7-methyl-1,2,3,4-tetrahydro-1,4-diazepin-5-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(7-methyl-1,2,3,4-tetrahydro-1,4-diazepin-5-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(7-methyl-1,2,3,4-tetrahydro-1,4-diazepin-5-ylidene)cyclohexa-2,4-dien-1-one Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=CC=CC2=O)NCCN1

Isomeric SMILES

CC1=C/C(=C/2\C=CC=CC2=O)/NCCN1

InChI

InChI=1S/C12H14N2O/c1-9-8-11(14-7-6-13-9)10-4-2-3-5-12(10)15/h2-5,8,13-14H,6-7H2,1H3/b11-10-