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

Systemtic Name: N-[(Z)-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-[1-(2-furylmethyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]pyridin-2-amine CAS Name: N-[(Z)-[1-(2-furanylmethyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-[1-(furan-2-ylmethyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]pyridin-2-amine Traditional Name: [(Z)-[1-(2-furfuryl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-(2-pyridyl)amine Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CO2)C)C=NNC3=CC=CC=N3

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CO2)C)/C=N\NC3=CC=CC=N3

InChI

InChI=1S/C17H18N4O/c1-13-10-15(11-19-20-17-7-3-4-8-18-17)14(2)21(13)12-16-6-5-9-22-16/h3-11H,12H2,1-2H3,(H,18,20)/b19-11-