4-[(E,3Z)-3-(1H-quinolin-4-ylidene)prop-1-enyl]quinoline

Systemtic Name: 4-[(E,3Z)-3-(1H-quinolin-4-ylidene)prop-1-enyl]quinoline Openeye Name: 4-[(E,3Z)-3-(1H-quinolin-4-ylidene)prop-1-enyl]quinoline CAS Name: 4-[(E,3Z)-3-(1H-quinolin-4-ylidene)prop-1-enyl]quinoline IUPAC Name: 4-[(E,3Z)-3-(1H-quinolin-4-ylidene)prop-1-enyl]quinoline Traditional Name: 4-[(E,3Z)-3-(1H-quinolin-4-ylidene)prop-1-enyl]quinoline Formula: C21H16N2 MolecularWeight: 296.36514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=CC3=CC=NC4=CC=CC=C34)C=CN2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C=C\C3=CC=NC4=CC=CC=C34)/C=CN2

InChI

InChI=1S/C21H16N2/c1-3-10-20-18(8-1)16(12-14-22-20)6-5-7-17-13-15-23-21-11-4-2-9-19(17)21/h1-15,22H/b7-5+,16-6-