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

Systemtic Name: 2,7-dimethyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]quinolin-4-amine Openeye Name: 2,7-dimethyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]quinolin-4-amine CAS Name: 2,7-dimethyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-4-quinolinamine IUPAC Name: 2,7-dimethyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]quinolin-4-amine Traditional Name: (2,7-dimethyl-4-quinolyl)-[(E)-[(E)-3-phenylprop-2-enylidene]amino]amine Formula: C20H19N3 MolecularWeight: 301.38496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=N2)C)NN=CC=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=N2)C)N/N=C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H19N3/c1-15-10-11-18-19(13-15)22-16(2)14-20(18)23-21-12-6-9-17-7-4-3-5-8-17/h3-14H,1-2H3,(H,22,23)/b9-6+,21-12+