2-methoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]phenothiazine-10-carboxamide

Systemtic Name: 2-methoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]phenothiazine-10-carboxamide Openeye Name: 2-methoxy-N-[(E)-(4-methoxyphenyl)methyleneamino]phenothiazine-10-carboxamide CAS Name: 2-methoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]-10-phenothiazinecarboxamide IUPAC Name: 2-methoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]phenothiazine-10-carboxamide Traditional Name: 2-methoxy-N-[(E)-p-anisylideneamino]phenothiazine-10-carboxamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)OC

InChI

InChI=1S/C22H19N3O3S/c1-27-16-9-7-15(8-10-16)14-23-24-22(26)25-18-5-3-4-6-20(18)29-21-12-11-17(28-2)13-19(21)25/h3-14H,1-2H3,(H,24,26)/b23-14+