(2E)-1-ethyl-6-methyl-2-[(2Z)-2-(2-methylindol-3-ylidene)ethylidene]quinoline

Systemtic Name: (2E)-1-ethyl-6-methyl-2-[(2Z)-2-(2-methylindol-3-ylidene)ethylidene]quinoline Openeye Name: (2E)-1-ethyl-6-methyl-2-[(2Z)-2-(2-methylindol-3-ylidene)ethylidene]quinoline CAS Name: (2E)-1-ethyl-6-methyl-2-[(2Z)-2-(2-methyl-3-indolylidene)ethylidene]quinoline IUPAC Name: (2E)-1-ethyl-6-methyl-2-[(2Z)-2-(2-methylindol-3-ylidene)ethylidene]quinoline Traditional Name: (2E)-1-ethyl-6-methyl-2-[(2Z)-2-(2-methylindol-3-ylidene)ethylidene]quinoline Formula: C23H22N2 MolecularWeight: 326.43418

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=C2C(=NC3=CC=CC=C32)C)C=CC4=C1C=CC(=C4)C

Isomeric SMILES

CCN1/C(=C/C=C/2\C(=NC3=CC=CC=C32)C)/C=CC4=C1C=CC(=C4)C

InChI

InChI=1S/C23H22N2/c1-4-25-19(11-10-18-15-16(2)9-14-23(18)25)12-13-20-17(3)24-22-8-6-5-7-21(20)22/h5-15H,4H2,1-3H3/b19-12+,20-13+