N-[(4-methoxyphenyl)methyl]-10H-phenothiazin-2-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-10H-phenothiazin-2-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-10H-phenothiazin-2-amine CAS Name: N-[(4-methoxyphenyl)methyl]-10H-phenothiazin-2-amine IUPAC Name: N-[(4-methoxyphenyl)methyl]-10H-phenothiazin-2-amine Traditional Name: p-anisyl(10H-phenothiazin-2-yl)amine Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=CC3=C(C=C2)SC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=CC3=C(C=C2)SC4=CC=CC=C4N3

InChI

InChI=1S/C20H18N2OS/c1-23-16-9-6-14(7-10-16)13-21-15-8-11-20-18(12-15)22-17-4-2-3-5-19(17)24-20/h2-12,21-22H,13H2,1H3