N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]quinolin-2-amine

Systemtic Name: N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]quinolin-2-amine Openeye Name: N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]quinolin-2-amine CAS Name: N-[(Z)-(3-methyl-1-cyclopent-2-enylidene)amino]-2-quinolinamine IUPAC Name: N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]quinolin-2-amine Traditional Name: [(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]-(2-quinolyl)amine Formula: C15H15N3 MolecularWeight: 237.2997

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC2=NC3=CC=CC=C3C=C2)CC1

Isomeric SMILES

CC1=C/C(=N\NC2=NC3=CC=CC=C3C=C2)/CC1

InChI

InChI=1S/C15H15N3/c1-11-6-8-13(10-11)17-18-15-9-7-12-4-2-3-5-14(12)16-15/h2-5,7,9-10H,6,8H2,1H3,(H,16,18)/b17-13-