N-[(Z)-(3,5-dimethoxy-4-phenylmethoxy-phenyl)methylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-(3,5-dimethoxy-4-phenylmethoxy-phenyl)methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(Z)-(4-benzyloxy-3,5-dimethoxy-phenyl)methyleneamino]-4-methoxy-benzamide CAS Name: N-[(Z)-(3,5-dimethoxy-4-phenylmethoxyphenyl)methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(Z)-(3,5-dimethoxy-4-phenylmethoxyphenyl)methylideneamino]-4-methoxybenzamide Traditional Name: N-[(Z)-(4-benzoxy-3,5-dimethoxy-benzylidene)amino]-4-methoxy-benzamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C\C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H24N2O5/c1-28-20-11-9-19(10-12-20)24(27)26-25-15-18-13-21(29-2)23(22(14-18)30-3)31-16-17-7-5-4-6-8-17/h4-15H,16H2,1-3H3,(H,26,27)/b25-15-