N-[(E)-[1-(4-dimethylaminophenyl)pyrrol-2-yl]methylideneamino]-2-methoxy-4-methyl-benzamide

Systemtic Name: N-[(E)-[1-(4-dimethylaminophenyl)pyrrol-2-yl]methylideneamino]-2-methoxy-4-methyl-benzamide Openeye Name: N-[(E)-[1-(4-dimethylaminophenyl)pyrrol-2-yl]methyleneamino]-2-methoxy-4-methyl-benzamide CAS Name: N-[(E)-[1-(4-dimethylaminophenyl)-2-pyrrolyl]methylideneamino]-2-methoxy-4-methylbenzamide IUPAC Name: N-[(E)-[1-(4-dimethylaminophenyl)pyrrol-2-yl]methylideneamino]-2-methoxy-4-methylbenzamide Traditional Name: N-[(E)-[1-(4-dimethylaminophenyl)pyrrol-2-yl]methyleneamino]-2-methoxy-4-methyl-benzamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NN=CC2=CC=CN2C3=CC=C(C=C3)N(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N/N=C/C2=CC=CN2C3=CC=C(C=C3)N(C)C)OC

InChI

InChI=1S/C22H24N4O2/c1-16-7-12-20(21(14-16)28-4)22(27)24-23-15-19-6-5-13-26(19)18-10-8-17(9-11-18)25(2)3/h5-15H,1-4H3,(H,24,27)/b23-15+