4-[[1-(4-methoxyphenyl)pyrrol-2-yl]methylideneamino]-3-methyl-benzoate

Systemtic Name: 4-[[1-(4-methoxyphenyl)pyrrol-2-yl]methylideneamino]-3-methyl-benzoate Openeye Name: 4-[[1-(4-methoxyphenyl)pyrrol-2-yl]methyleneamino]-3-methyl-benzoate CAS Name: 4-[[1-(4-methoxyphenyl)-2-pyrrolyl]methylideneamino]-3-methylbenzoate IUPAC Name: 4-[[1-(4-methoxyphenyl)pyrrol-2-yl]methylideneamino]-3-methylbenzoate Traditional Name: 4-[[1-(4-methoxyphenyl)pyrrol-2-yl]methyleneamino]-3-methyl-benzoate Formula: C20H17N2O3- MolecularWeight: 333.36058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)[O-])N=CC2=CC=CN2C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)[O-])N=CC2=CC=CN2C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H18N2O3/c1-14-12-15(20(23)24)5-10-19(14)21-13-17-4-3-11-22(17)16-6-8-18(25-2)9-7-16/h3-13H,1-2H3,(H,23,24)/p-1