N-[(E)-(4-ethoxyphenyl)methylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-3-(4-phenylpiperazin-1-yl)propanamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-3-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide Traditional Name: N-[(E)-(4-ethoxybenzylidene)amino]-3-(4-phenylpiperazino)propionamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)CCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)CCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H28N4O2/c1-2-28-21-10-8-19(9-11-21)18-23-24-22(27)12-13-25-14-16-26(17-15-25)20-6-4-3-5-7-20/h3-11,18H,2,12-17H2,1H3,(H,24,27)/b23-18+