N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-4-[(4-phenylpiperazin-1-yl)methyl]benzamide

Systemtic Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-4-[(4-phenylpiperazin-1-yl)methyl]benzamide Openeye Name: N-[(E)-(3,4-diethoxyphenyl)methyleneamino]-4-[(4-phenylpiperazin-1-yl)methyl]benzamide CAS Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-4-[(4-phenyl-1-piperazinyl)methyl]benzamide IUPAC Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-4-[(4-phenylpiperazin-1-yl)methyl]benzamide Traditional Name: N-[(E)-(3,4-diethoxybenzylidene)amino]-4-[(4-phenylpiperazino)methyl]benzamide Formula: C29H34N4O3 MolecularWeight: 486.60526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)CN3CCN(CC3)C4=CC=CC=C4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)CN3CCN(CC3)C4=CC=CC=C4)OCC

InChI

InChI=1S/C29H34N4O3/c1-3-35-27-15-12-24(20-28(27)36-4-2)21-30-31-29(34)25-13-10-23(11-14-25)22-32-16-18-33(19-17-32)26-8-6-5-7-9-26/h5-15,20-21H,3-4,16-19,22H2,1-2H3,(H,31,34)/b30-21+