1-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 2-keto-1-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]-4,6-dimethyl-nicotinonitrile Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1NC=C2C=CC(=O)C(=C2)OC)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1NC=C2C=CC(=O)C(=C2)OC)C#N)C

InChI

InChI=1S/C16H15N3O3/c1-10-6-11(2)19(16(21)13(10)8-17)18-9-12-4-5-14(20)15(7-12)22-3/h4-7,9,18H,1-3H3