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

Systemtic Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]quinolin-2-amine Openeye Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]quinolin-2-amine CAS Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-quinolinamine IUPAC Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]quinolin-2-amine Traditional Name: [(E)-[(E)-3-phenylprop-2-enylidene]amino]-(2-quinolyl)amine Formula: C18H15N3 MolecularWeight: 273.3318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3/c1-2-7-15(8-3-1)9-6-14-19-21-18-13-12-16-10-4-5-11-17(16)20-18/h1-14H,(H,20,21)/b9-6+,19-14+