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

Systemtic Name: 6-(1,2,3,4-tetrahydro-1,4-diazepin-5-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: 6-(1,2,3,4-tetrahydro-1,4-diazepin-5-ylidene)cyclohexa-2,4-dien-1-one CAS Name: 6-(1,2,3,4-tetrahydro-1,4-diazepin-5-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: 6-(1,2,3,4-tetrahydro-1,4-diazepin-5-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: 6-(1,2,3,4-tetrahydro-1,4-diazepin-5-ylidene)cyclohexa-2,4-dien-1-one Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=C2C=CC=CC2=O)C=CN1

Isomeric SMILES

C1CNC(=C2C=CC=CC2=O)C=CN1

InChI

InChI=1S/C11H12N2O/c14-11-4-2-1-3-9(11)10-5-6-12-7-8-13-10/h1-6,12-13H,7-8H2