(3Z)-N-(2-morpholin-4-ium-4-ylethyl)-3-(3-phenylpropanoylhydrazinylidene)butanamide

Systemtic Name: (3Z)-N-(2-morpholin-4-ium-4-ylethyl)-3-(3-phenylpropanoylhydrazinylidene)butanamide Openeye Name: (3Z)-N-(2-morpholin-4-ium-4-ylethyl)-3-(3-phenylpropanoylhydrazono)butanamide CAS Name: (3Z)-N-[2-(4-morpholin-4-iumyl)ethyl]-3-[(1-oxo-3-phenylpropyl)hydrazinylidene]butanamide IUPAC Name: (3Z)-N-(2-morpholin-4-ium-4-ylethyl)-3-(3-phenylpropanoylhydrazinylidene)butanamide Traditional Name: (3Z)-3-(hydrocinnamoylhydrazono)-N-(2-morpholin-4-ium-4-ylethyl)butyramide Formula: C19H29N4O3+ MolecularWeight: 361.45856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC1=CC=CC=C1)CC(=O)NCC[NH+]2CCOCC2

Isomeric SMILES

C/C(=N/NC(=O)CCC1=CC=CC=C1)/CC(=O)NCC[NH+]2CCOCC2

InChI

InChI=1S/C19H28N4O3/c1-16(15-19(25)20-9-10-23-11-13-26-14-12-23)21-22-18(24)8-7-17-5-3-2-4-6-17/h2-6H,7-15H2,1H3,(H,20,25)(H,22,24)/p+1/b21-16-