4-[4-[azanyl(methylamino)methylidene]cyclohexa-2,5-dien-1-ylidene]-2,6-dimethyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[4-[azanyl(methylamino)methylidene]cyclohexa-2,5-dien-1-ylidene]-2,6-dimethyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-[4-[amino(methylamino)methylene]cyclohexa-2,5-dien-1-ylidene]-2,6-dimethyl-cyclohexa-2,5-dien-1-one CAS Name: 4-[4-[amino(methylamino)methylidene]-1-cyclohexa-2,5-dienylidene]-2,6-dimethyl-1-cyclohexa-2,5-dienone IUPAC Name: 4-[4-[amino(methylamino)methylidene]cyclohexa-2,5-dien-1-ylidene]-2,6-dimethylcyclohexa-2,5-dien-1-one Traditional Name: 4-[4-[amino(methylamino)methylene]cyclohexa-2,5-dien-1-ylidene]-2,6-dimethyl-cyclohexa-2,5-dien-1-one Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=CC(=C(N)NC)C=C2)C=C(C1=O)C

Isomeric SMILES

CC1=CC(=C2C=CC(=C(N)NC)C=C2)C=C(C1=O)C

InChI

InChI=1S/C16H18N2O/c1-10-8-14(9-11(2)15(10)19)12-4-6-13(7-5-12)16(17)18-3/h4-9,18H,17H2,1-3H3