N-(1,3-diphenylpropan-2-ylideneamino)-3-phenothiazin-10-yl-propanamide

Systemtic Name: N-(1,3-diphenylpropan-2-ylideneamino)-3-phenothiazin-10-yl-propanamide Openeye Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]-3-phenothiazin-10-yl-propanamide CAS Name: N-(1,3-diphenylpropan-2-ylideneamino)-3-(10-phenothiazinyl)propanamide IUPAC Name: N-(1,3-diphenylpropan-2-ylideneamino)-3-phenothiazin-10-ylpropanamide Traditional Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]-3-phenothiazin-10-yl-propionamide Formula: C30H27N3OS MolecularWeight: 477.61988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=NNC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC(=NNC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42)CC5=CC=CC=C5

InChI

InChI=1S/C30H27N3OS/c34-30(19-20-33-26-15-7-9-17-28(26)35-29-18-10-8-16-27(29)33)32-31-25(21-23-11-3-1-4-12-23)22-24-13-5-2-6-14-24/h1-18H,19-22H2,(H,32,34)