N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-3-(4-phenylpiperazin-1-ium-1-yl)propanamide

Systemtic Name: N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-3-(4-phenylpiperazin-1-ium-1-yl)propanamide Openeye Name: N-[(Z)-[4-(diethylamino)phenyl]methyleneamino]-3-(4-phenylpiperazin-1-ium-1-yl)propanamide CAS Name: N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-3-(4-phenyl-1-piperazin-1-iumyl)propanamide IUPAC Name: N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-3-(4-phenylpiperazin-1-ium-1-yl)propanamide Traditional Name: N-[(Z)-[4-(diethylamino)benzylidene]amino]-3-(4-phenylpiperazin-1-ium-1-yl)propionamide Formula: C24H34N5O+ MolecularWeight: 408.55966

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)CC[NH+]2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N\NC(=O)CC[NH+]2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C24H33N5O/c1-3-28(4-2)23-12-10-21(11-13-23)20-25-26-24(30)14-15-27-16-18-29(19-17-27)22-8-6-5-7-9-22/h5-13,20H,3-4,14-19H2,1-2H3,(H,26,30)/p+1/b25-20-