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

Systemtic Name: N-[(E)-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]pyridin-2-amine Openeye Name: N-[(E)-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]pyridin-2-amine CAS Name: N-[(E)-[1-(4-bromophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-pyridinamine IUPAC Name: N-[(E)-[1-(4-bromophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]pyridin-2-amine Traditional Name: [(E)-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-(2-pyridyl)amine Formula: C18H17BrN4 MolecularWeight: 369.25838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)Br)C)C=NNC3=CC=CC=N3

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)Br)C)/C=N/NC3=CC=CC=N3

InChI

InChI=1S/C18H17BrN4/c1-13-11-15(12-21-22-18-5-3-4-10-20-18)14(2)23(13)17-8-6-16(19)7-9-17/h3-12H,1-2H3,(H,20,22)/b21-12+