N-[(3,4-dimethoxyphenyl)methyl]-N-prop-2-enyl-phenothiazine-10-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-prop-2-enyl-phenothiazine-10-carboxamide Openeye Name: N-allyl-N-[(3,4-dimethoxyphenyl)methyl]phenothiazine-10-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-prop-2-enyl-10-phenothiazinecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-prop-2-enylphenothiazine-10-carboxamide Traditional Name: N-allyl-N-veratryl-phenothiazine-10-carboxamide Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC=C)C(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC=C)C(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)OC

InChI

InChI=1S/C25H24N2O3S/c1-4-15-26(17-18-13-14-21(29-2)22(16-18)30-3)25(28)27-19-9-5-7-11-23(19)31-24-12-8-6-10-20(24)27/h4-14,16H,1,15,17H2,2-3H3