methyl 3-(1H-indol-3-yl)-2-[(4-methoxyphenyl)methylideneamino]propanoate

Systemtic Name: methyl 3-(1H-indol-3-yl)-2-[(4-methoxyphenyl)methylideneamino]propanoate Openeye Name: methyl 3-(1H-indol-3-yl)-2-[(4-methoxyphenyl)methyleneamino]propanoate CAS Name: 3-(1H-indol-3-yl)-2-[(4-methoxyphenyl)methylideneamino]propanoic acid methyl ester IUPAC Name: methyl 3-(1H-indol-3-yl)-2-[(4-methoxyphenyl)methylideneamino]propanoate Traditional Name: 3-(1H-indol-3-yl)-2-(p-anisylideneamino)propionic acid methyl ester Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC(CC2=CNC3=CC=CC=C32)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C=NC(CC2=CNC3=CC=CC=C32)C(=O)OC

InChI

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