N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]quinolin-2-amine

Systemtic Name: N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]quinolin-2-amine Openeye Name: N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]quinolin-2-amine CAS Name: N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-2-quinolinamine IUPAC Name: N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]quinolin-2-amine Traditional Name: [(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-(2-quinolyl)amine Formula: C19H17N3 MolecularWeight: 287.35838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=N/NC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H17N3/c1-15(13-16-7-3-2-4-8-16)14-20-22-19-12-11-17-9-5-6-10-18(17)21-19/h2-14H,1H3,(H,21,22)/b15-13+,20-14+