N-ethanoyl-3-phenothiazin-10-yl-N-[(Z)-1-phenylethylideneamino]propanamide

Systemtic Name: N-ethanoyl-3-phenothiazin-10-yl-N-[(Z)-1-phenylethylideneamino]propanamide Openeye Name: N-acetyl-3-phenothiazin-10-yl-N-[(Z)-1-phenylethylideneamino]propanamide CAS Name: N-acetyl-3-(10-phenothiazinyl)-N-[(Z)-1-phenylethylideneamino]propanamide IUPAC Name: N-acetyl-3-phenothiazin-10-yl-N-[(Z)-1-phenylethylideneamino]propanamide Traditional Name: N-acetyl-3-phenothiazin-10-yl-N-[(Z)-1-phenylethylideneamino]propionamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(C(=O)C)C(=O)CCN1C2=CC=CC=C2SC3=CC=CC=C31)C4=CC=CC=C4

Isomeric SMILES

C/C(=N/N(C(=O)C)C(=O)CCN1C2=CC=CC=C2SC3=CC=CC=C31)/C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2S/c1-18(20-10-4-3-5-11-20)26-28(19(2)29)25(30)16-17-27-21-12-6-8-14-23(21)31-24-15-9-7-13-22(24)27/h3-15H,16-17H2,1-2H3/b26-18-