methyl (E)-3-[(4-methoxyphenyl)methyliminomethylideneamino]-6-phenylmethoxy-hex-2-enoate

Systemtic Name: methyl (E)-3-[(4-methoxyphenyl)methyliminomethylideneamino]-6-phenylmethoxy-hex-2-enoate Openeye Name: methyl (E)-6-benzyloxy-3-[(4-methoxyphenyl)methyliminomethyleneamino]hex-2-enoate CAS Name: (E)-3-[(4-methoxyphenyl)methyliminomethylideneamino]-6-phenylmethoxy-2-hexenoic acid methyl ester IUPAC Name: methyl (E)-3-[(4-methoxyphenyl)methyliminomethylideneamino]-6-phenylmethoxyhex-2-enoate Traditional Name: (E)-6-benzoxy-3-(p-anisyliminomethyleneamino)hex-2-enoic acid methyl ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN=C=NC(=CC(=O)OC)CCCOCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CN=C=N/C(=C/C(=O)OC)/CCCOCC2=CC=CC=C2

InChI

InChI=1S/C23H26N2O4/c1-27-22-12-10-19(11-13-22)16-24-18-25-21(15-23(26)28-2)9-6-14-29-17-20-7-4-3-5-8-20/h3-5,7-8,10-13,15H,6,9,14,16-17H2,1-2H3/b21-15+