(5Z)-5-indol-3-ylidene-N-[(E)-(4-methoxyphenyl)methylideneamino]-2H-1,2-oxazole-3-carboxamide

Systemtic Name: (5Z)-5-indol-3-ylidene-N-[(E)-(4-methoxyphenyl)methylideneamino]-2H-1,2-oxazole-3-carboxamide Openeye Name: (5Z)-5-indol-3-ylidene-N-[(E)-(4-methoxyphenyl)methyleneamino]-2H-isoxazole-3-carboxamide CAS Name: (5Z)-5-(3-indolylidene)-N-[(E)-(4-methoxyphenyl)methylideneamino]-2H-isoxazole-3-carboxamide IUPAC Name: (5Z)-5-indol-3-ylidene-N-[(E)-(4-methoxyphenyl)methylideneamino]-2H-1,2-oxazole-3-carboxamide Traditional Name: (5Z)-5-indol-3-ylidene-N-[(E)-p-anisylideneamino]-3-isoxazoline-3-carboxamide Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=CC(=C3C=NC4=CC=CC=C43)ON2

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=C/C(=C\3/C=NC4=CC=CC=C43)/ON2

InChI

InChI=1S/C20H16N4O3/c1-26-14-8-6-13(7-9-14)11-22-23-20(25)18-10-19(27-24-18)16-12-21-17-5-3-2-4-15(16)17/h2-12,24H,1H3,(H,23,25)/b19-16+,22-11+