N-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-2-[4-(p-tolylmethyl)piperazin-1-yl]acetamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-[4-[(4-methylphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-[(4-benzoxy-3-methoxy-benzylidene)amino]-2-[4-(4-methylbenzyl)piperazino]acetamide Formula: C29H34N4O3 MolecularWeight: 486.60526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NN=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NN=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C29H34N4O3/c1-23-8-10-24(11-9-23)20-32-14-16-33(17-15-32)21-29(34)31-30-19-26-12-13-27(28(18-26)35-2)36-22-25-6-4-3-5-7-25/h3-13,18-19H,14-17,20-22H2,1-2H3,(H,31,34)