4-(3-azanylidene-5-undecoxy-1,4-dihydropyridin-2-ylidene)cyclohexa-2,5-dien-1-one

Systemtic Name: 4-(3-azanylidene-5-undecoxy-1,4-dihydropyridin-2-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: 4-(3-imino-5-undecoxy-1,4-dihydropyridin-2-ylidene)cyclohexa-2,5-dien-1-one CAS Name: 4-(3-imino-5-undecoxy-1,4-dihydropyridin-2-ylidene)-1-cyclohexa-2,5-dienone IUPAC Name: 4-(3-imino-5-undecoxy-1,4-dihydropyridin-2-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: 4-(3-imino-5-undecoxy-1,4-dihydropyridin-2-ylidene)cyclohexa-2,5-dien-1-one Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCOC1=CNC(=C2C=CC(=O)C=C2)C(=N)C1

Isomeric SMILES

CCCCCCCCCCCOC1=CNC(=C2C=CC(=O)C=C2)C(=N)C1

InChI

InChI=1S/C22H32N2O2/c1-2-3-4-5-6-7-8-9-10-15-26-20-16-21(23)22(24-17-20)18-11-13-19(25)14-12-18/h11-14,17,23-24H,2-10,15-16H2,1H3