(2Z)-2-(1-methylquinolin-4-ylidene)ethanal

Systemtic Name: (2Z)-2-(1-methylquinolin-4-ylidene)ethanal Openeye Name: (2Z)-2-(1-methyl-4-quinolylidene)acetaldehyde CAS Name: (2Z)-2-(1-methyl-4-quinolinylidene)acetaldehyde IUPAC Name: (2Z)-2-(1-methylquinolin-4-ylidene)acetaldehyde Traditional Name: (2Z)-2-(1-methyl-4-quinolylidene)acetaldehyde Formula: C12H11NO MolecularWeight: 185.22184

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=CC=O)C2=CC=CC=C21

Isomeric SMILES

CN1C=C/C(=C/C=O)/C2=CC=CC=C21

InChI

InChI=1S/C12H11NO/c1-13-8-6-10(7-9-14)11-4-2-3-5-12(11)13/h2-9H,1H3/b10-7-