6-(3H-1,3-benzothiazol-2-ylidene)-4-[(4-methoxyphenyl)methylideneamino]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-(3H-1,3-benzothiazol-2-ylidene)-4-[(4-methoxyphenyl)methylideneamino]cyclohexa-2,4-dien-1-one Openeye Name: 6-(3H-1,3-benzothiazol-2-ylidene)-4-[(4-methoxyphenyl)methyleneamino]cyclohexa-2,4-dien-1-one CAS Name: 6-(3H-1,3-benzothiazol-2-ylidene)-4-[(4-methoxyphenyl)methylideneamino]-1-cyclohexa-2,4-dienone IUPAC Name: 6-(3H-1,3-benzothiazol-2-ylidene)-4-[(4-methoxyphenyl)methylideneamino]cyclohexa-2,4-dien-1-one Traditional Name: 6-(3H-1,3-benzothiazol-2-ylidene)-4-(p-anisylideneamino)cyclohexa-2,4-dien-1-one Formula: C21H16N2O2S MolecularWeight: 360.42894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=CC(=C3NC4=CC=CC=C4S3)C(=O)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=CC(=C3NC4=CC=CC=C4S3)C(=O)C=C2

InChI

InChI=1S/C21H16N2O2S/c1-25-16-9-6-14(7-10-16)13-22-15-8-11-19(24)17(12-15)21-23-18-4-2-3-5-20(18)26-21/h2-13,23H,1H3