(phenylmethyl) (E)-3-[(4-methoxyphenyl)methyliminomethylideneamino]but-2-enoate

Systemtic Name: (phenylmethyl) (E)-3-[(4-methoxyphenyl)methyliminomethylideneamino]but-2-enoate Openeye Name: benzyl (E)-3-[(4-methoxyphenyl)methyliminomethyleneamino]but-2-enoate CAS Name: (E)-3-[(4-methoxyphenyl)methyliminomethylideneamino]-2-butenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-3-[(4-methoxyphenyl)methyliminomethylideneamino]but-2-enoate Traditional Name: (E)-3-(p-anisyliminomethyleneamino)but-2-enoic acid benzyl ester Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OCC1=CC=CC=C1)N=C=NCC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=C\C(=O)OCC1=CC=CC=C1)/N=C=NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H20N2O3/c1-16(12-20(23)25-14-18-6-4-3-5-7-18)22-15-21-13-17-8-10-19(24-2)11-9-17/h3-12H,13-14H2,1-2H3/b16-12+