(4E)-1-ethyl-4-[(E)-3-(1-ethyl-8aH-quinolin-4-yl)prop-2-enylidene]quinoline

Systemtic Name: (4E)-1-ethyl-4-[(E)-3-(1-ethyl-8aH-quinolin-4-yl)prop-2-enylidene]quinoline Openeye Name: (4E)-1-ethyl-4-[(E)-3-(1-ethyl-8aH-quinolin-4-yl)prop-2-enylidene]quinoline CAS Name: (4E)-1-ethyl-4-[(E)-3-(1-ethyl-8aH-quinolin-4-yl)prop-2-enylidene]quinoline IUPAC Name: (4E)-1-ethyl-4-[(E)-3-(1-ethyl-8aH-quinolin-4-yl)prop-2-enylidene]quinoline Traditional Name: (4E)-1-ethyl-4-[(E)-3-(1-ethyl-8aH-quinolin-4-yl)prop-2-enylidene]quinoline Formula: C25H26N2 MolecularWeight: 354.48734

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=C2C1C=CC=C2)C=CC=C3C=CN(C4=CC=CC=C34)CC

Isomeric SMILES

CCN1C=CC(=C2C1C=CC=C2)/C=C/C=C/3\C=CN(C4=CC=CC=C34)CC

InChI

InChI=1S/C25H26N2/c1-3-26-18-16-20(22-12-5-7-14-24(22)26)10-9-11-21-17-19-27(4-2)25-15-8-6-13-23(21)25/h5-19,24H,3-4H2,1-2H3/b10-9+,21-11+