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

Systemtic Name: N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]quinolin-2-amine Openeye Name: N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]quinolin-2-amine CAS Name: N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-2-quinolinamine IUPAC Name: N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]quinolin-2-amine Traditional Name: [(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-(2-quinolyl)amine Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)NN=CC=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)N/N=C/C=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O2/c23-22(24)17-10-4-2-7-15(17)8-5-13-19-21-18-12-11-14-6-1-3-9-16(14)20-18/h1-13H,(H,20,21)/b8-5+,19-13+