N-[(Z)-butan-2-ylideneamino]-3-phenothiazin-10-yl-propanamide

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-3-phenothiazin-10-yl-propanamide Openeye Name: N-[(Z)-1-methylpropylideneamino]-3-phenothiazin-10-yl-propanamide CAS Name: N-[(Z)-butan-2-ylideneamino]-3-(10-phenothiazinyl)propanamide IUPAC Name: N-[(Z)-butan-2-ylideneamino]-3-phenothiazin-10-ylpropanamide Traditional Name: N-[(Z)-1-methylpropylideneamino]-3-phenothiazin-10-yl-propionamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CCN1C2=CC=CC=C2SC3=CC=CC=C31)C

Isomeric SMILES

CC/C(=N\NC(=O)CCN1C2=CC=CC=C2SC3=CC=CC=C31)/C

InChI

InChI=1S/C19H21N3OS/c1-3-14(2)20-21-19(23)12-13-22-15-8-4-6-10-17(15)24-18-11-7-5-9-16(18)22/h4-11H,3,12-13H2,1-2H3,(H,21,23)/b20-14-