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

Systemtic Name: N-[(E)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide Openeye Name: N-[(E)-(3-benzyloxy-4-methoxy-phenyl)methyleneamino]-3-(4-phenylpiperazin-1-yl)propanamide CAS Name: N-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-3-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: N-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide Traditional Name: N-[(E)-(3-benzoxy-4-methoxy-benzylidene)amino]-3-(4-phenylpiperazino)propionamide Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CCN2CCN(CC2)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)CCN2CCN(CC2)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H32N4O3/c1-34-26-13-12-24(20-27(26)35-22-23-8-4-2-5-9-23)21-29-30-28(33)14-15-31-16-18-32(19-17-31)25-10-6-3-7-11-25/h2-13,20-21H,14-19,22H2,1H3,(H,30,33)/b29-21+