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

Systemtic Name: 7-chloranyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]quinolin-4-amine Openeye Name: 7-chloro-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]quinolin-4-amine CAS Name: 7-chloro-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(E)-[(E)-3-phenylprop-2-enylidene]amino]amine Formula: C18H14ClN3 MolecularWeight: 307.77686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/NC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C18H14ClN3/c19-15-8-9-16-17(10-12-20-18(16)13-15)22-21-11-4-7-14-5-2-1-3-6-14/h1-13H,(H,20,22)/b7-4+,21-11+