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

Systemtic Name: N-[(E)-(4-hexoxyphenyl)methylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide Openeye Name: N-[(E)-(4-hexoxyphenyl)methyleneamino]-3-(4-phenylpiperazin-1-yl)propanamide CAS Name: N-[(E)-(4-hexoxyphenyl)methylideneamino]-3-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: N-[(E)-(4-hexoxyphenyl)methylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide Traditional Name: N-[(E)-(4-hexoxybenzylidene)amino]-3-(4-phenylpiperazino)propionamide Formula: C26H36N4O2 MolecularWeight: 436.58964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=NNC(=O)CCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=N/NC(=O)CCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C26H36N4O2/c1-2-3-4-8-21-32-25-13-11-23(12-14-25)22-27-28-26(31)15-16-29-17-19-30(20-18-29)24-9-6-5-7-10-24/h5-7,9-14,22H,2-4,8,15-21H2,1H3,(H,28,31)/b27-22+