ethyl (Z)-3-imidazo[1,2-a]pyridin-3-yl-2-(phenyliminomethylideneamino)prop-2-enoate

Systemtic Name: ethyl (Z)-3-imidazo[1,2-a]pyridin-3-yl-2-(phenyliminomethylideneamino)prop-2-enoate Openeye Name: ethyl (Z)-3-imidazo[1,2-a]pyridin-3-yl-2-(phenyliminomethyleneamino)prop-2-enoate CAS Name: (Z)-3-(3-imidazo[1,2-a]pyridinyl)-2-(phenyliminomethylideneamino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-imidazo[1,2-a]pyridin-3-yl-2-(phenyliminomethylideneamino)prop-2-enoate Traditional Name: (Z)-3-imidazo[1,2-a]pyridin-3-yl-2-(phenyliminomethyleneamino)acrylic acid ethyl ester Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CN=C2N1C=CC=C2)N=C=NC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C(=C/C1=CN=C2N1C=CC=C2)/N=C=NC3=CC=CC=C3

InChI

InChI=1S/C19H16N4O2/c1-2-25-19(24)17(22-14-21-15-8-4-3-5-9-15)12-16-13-20-18-10-6-7-11-23(16)18/h3-13H,2H2,1H3/b17-12-