N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide

Systemtic Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide Openeye Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide CAS Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-3-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide Traditional Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-3-(4-phenylpiperazino)propionamide Formula: C27H29N5OS MolecularWeight: 471.61706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCN1CCN(CC1)C2=CC=CC=C2)C3=CC4=C(C=C3)SC5=CC=CC=C5N4

Isomeric SMILES

C/C(=N\NC(=O)CCN1CCN(CC1)C2=CC=CC=C2)/C3=CC4=C(C=C3)SC5=CC=CC=C5N4

InChI

InChI=1S/C27H29N5OS/c1-20(21-11-12-26-24(19-21)28-23-9-5-6-10-25(23)34-26)29-30-27(33)13-14-31-15-17-32(18-16-31)22-7-3-2-4-8-22/h2-12,19,28H,13-18H2,1H3,(H,30,33)/b29-20+