N-[(Z)-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]pyridin-2-amine

Systemtic Name: N-[(Z)-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]pyridin-2-amine CAS Name: N-[(Z)-[1-(3,4-dimethylphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-[1-(3,4-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]pyridin-2-amine Traditional Name: [(Z)-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-(2-pyridyl)amine Formula: C20H22N4 MolecularWeight: 318.41548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=CC(=C2C)C=NNC3=CC=CC=N3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=CC(=C2C)/C=N\NC3=CC=CC=N3)C)C

InChI

InChI=1S/C20H22N4/c1-14-8-9-19(11-15(14)2)24-16(3)12-18(17(24)4)13-22-23-20-7-5-6-10-21-20/h5-13H,1-4H3,(H,21,23)/b22-13-