N,N-dimethyl-3-[2-[(E)-C-methyl-N-phenylmethoxy-carbonimidoyl]phenothiazin-10-yl]propan-1-amine

Systemtic Name: N,N-dimethyl-3-[2-[(E)-C-methyl-N-phenylmethoxy-carbonimidoyl]phenothiazin-10-yl]propan-1-amine Openeye Name: 3-[2-[(E)-N-benzyloxy-C-methyl-carbonimidoyl]phenothiazin-10-yl]-N,N-dimethyl-propan-1-amine CAS Name: N,N-dimethyl-3-[2-[(1E)-1-phenylmethoxyiminoethyl]-10-phenothiazinyl]-1-propanamine IUPAC Name: N,N-dimethyl-3-[2-[(E)-C-methyl-N-phenylmethoxycarbonimidoyl]phenothiazin-10-yl]propan-1-amine Traditional Name: 3-[2-[(E)-N-benzoxy-C-methyl-carbonimidoyl]phenothiazin-10-yl]propyl-dimethyl-amine Formula: C26H29N3OS MolecularWeight: 431.59296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=CC=C1)C2=CC3=C(C=C2)SC4=CC=CC=C4N3CCCN(C)C

Isomeric SMILES

C/C(=N\OCC1=CC=CC=C1)/C2=CC3=C(C=C2)SC4=CC=CC=C4N3CCCN(C)C

InChI

InChI=1S/C26H29N3OS/c1-20(27-30-19-21-10-5-4-6-11-21)22-14-15-26-24(18-22)29(17-9-16-28(2)3)23-12-7-8-13-25(23)31-26/h4-8,10-15,18H,9,16-17,19H2,1-3H3/b27-20+