N-[4-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[4-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[4-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxo-ethyl]sulfanylphenyl]-3,4-dimethoxy-benzamide CAS Name: N-[4-[[2-[(9-ethyl-3-carbazolyl)amino]-2-oxoethyl]thio]phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[4-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxoethyl]sulfanylphenyl]-3,4-dimethoxybenzamide Traditional Name: N-[4-[[2-[(9-ethylcarbazol-3-yl)amino]-2-keto-ethyl]thio]phenyl]-3,4-dimethoxy-benzamide Formula: C31H29N3O4S MolecularWeight: 539.64466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CSC3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)OC)OC)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CSC3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)OC)OC)C5=CC=CC=C51

InChI

InChI=1S/C31H29N3O4S/c1-4-34-26-8-6-5-7-24(26)25-18-22(12-15-27(25)34)32-30(35)19-39-23-13-10-21(11-14-23)33-31(36)20-9-16-28(37-2)29(17-20)38-3/h5-18H,4,19H2,1-3H3,(H,32,35)(H,33,36)