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

Systemtic Name: N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]quinolin-2-amine Openeye Name: N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]quinolin-2-amine CAS Name: N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-2-quinolinamine IUPAC Name: N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]quinolin-2-amine Traditional Name: [(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-(2-quinolyl)amine Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC=NNC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=CC=C1/C=C/C=N/NC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H17N3O/c1-23-18-11-5-3-8-16(18)9-6-14-20-22-19-13-12-15-7-2-4-10-17(15)21-19/h2-14H,1H3,(H,21,22)/b9-6+,20-14+