N-[[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-3-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: N-[[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-3-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: N-[[4-(cyanomethoxy)-3-methoxy-phenyl]methyleneamino]-3-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: N-[[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-3-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: N-[[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-3-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: N-[[4-(cyanomethoxy)-3-methoxy-benzylidene]amino]-3-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=CC(=C2)C(=O)NN=CC3=CC(=C(C=C3)OCC#N)OC)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=CC(=C2)C(=O)NN=CC3=CC(=C(C=C3)OCC#N)OC)C

InChI

InChI=1S/C23H22N4O3/c1-16-7-8-17(2)27(16)20-6-4-5-19(14-20)23(28)26-25-15-18-9-10-21(30-12-11-24)22(13-18)29-3/h4-10,13-15H,12H2,1-3H3,(H,26,28)