N-[(E)-(4-butoxy-3-methoxy-phenyl)methylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide

Systemtic Name: N-[(E)-(4-butoxy-3-methoxy-phenyl)methylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide Openeye Name: N-[(E)-(4-butoxy-3-methoxy-phenyl)methyleneamino]-3-(4-phenylpiperazin-1-yl)propanamide CAS Name: N-[(E)-(4-butoxy-3-methoxyphenyl)methylideneamino]-3-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: N-[(E)-(4-butoxy-3-methoxyphenyl)methylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide Traditional Name: N-[(E)-(4-butoxy-3-methoxy-benzylidene)amino]-3-(4-phenylpiperazino)propionamide Formula: C25H34N4O3 MolecularWeight: 438.56246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=O)CCN2CCN(CC2)C3=CC=CC=C3)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=N/NC(=O)CCN2CCN(CC2)C3=CC=CC=C3)OC

InChI

InChI=1S/C25H34N4O3/c1-3-4-18-32-23-11-10-21(19-24(23)31-2)20-26-27-25(30)12-13-28-14-16-29(17-15-28)22-8-6-5-7-9-22/h5-11,19-20H,3-4,12-18H2,1-2H3,(H,27,30)/b26-20+