2-methyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]quinolin-4-amine

Systemtic Name: 2-methyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]quinolin-4-amine Openeye Name: 2-methyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]quinolin-4-amine CAS Name: 2-methyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-4-quinolinamine IUPAC Name: 2-methyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]quinolin-4-amine Traditional Name: (2-methyl-4-quinolyl)-[(E)-[(E)-3-phenylprop-2-enylidene]amino]amine Formula: C19H17N3 MolecularWeight: 287.35838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NN=CC=CC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)N/N=C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H17N3/c1-15-14-19(17-11-5-6-12-18(17)21-15)22-20-13-7-10-16-8-3-2-4-9-16/h2-14H,1H3,(H,21,22)/b10-7+,20-13+