4,6,8-trimethyl-N-[1-(4-phenylphenyl)ethylideneamino]quinolin-2-amine

Systemtic Name: 4,6,8-trimethyl-N-[1-(4-phenylphenyl)ethylideneamino]quinolin-2-amine Openeye Name: 4,6,8-trimethyl-N-[1-(4-phenylphenyl)ethylideneamino]quinolin-2-amine CAS Name: 4,6,8-trimethyl-N-[1-(4-phenylphenyl)ethylideneamino]-2-quinolinamine IUPAC Name: 4,6,8-trimethyl-N-[1-(4-phenylphenyl)ethylideneamino]quinolin-2-amine Traditional Name: [1-(4-phenylphenyl)ethylideneamino]-(4,6,8-trimethyl-2-quinolyl)amine Formula: C26H25N3 MolecularWeight: 379.4968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=C(C)C3=CC=C(C=C3)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=C(C)C3=CC=C(C=C3)C4=CC=CC=C4)C)C

InChI

InChI=1S/C26H25N3/c1-17-14-19(3)26-24(15-17)18(2)16-25(27-26)29-28-20(4)21-10-12-23(13-11-21)22-8-6-5-7-9-22/h5-16H,1-4H3,(H,27,29)