(7Z)-7-[[(4-methylphenyl)amino]methylidene]-8-oxidanylidene-quinoline-5-carbaldehyde

Systemtic Name: (7Z)-7-[[(4-methylphenyl)amino]methylidene]-8-oxidanylidene-quinoline-5-carbaldehyde Openeye Name: (7Z)-7-[(4-methylanilino)methylene]-8-oxo-quinoline-5-carbaldehyde CAS Name: (7Z)-7-[(4-methylanilino)methylidene]-8-oxo-5-quinolinecarboxaldehyde IUPAC Name: (7Z)-7-[(4-methylanilino)methylidene]-8-oxoquinoline-5-carbaldehyde Traditional Name: (7Z)-8-keto-7-(p-toluidinomethylene)quinoline-5-carbaldehyde Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=C2C=C(C3=C(C2=O)N=CC=C3)C=O

Isomeric SMILES

CC1=CC=C(C=C1)N/C=C\2/C=C(C3=C(C2=O)N=CC=C3)C=O

InChI

InChI=1S/C18H14N2O2/c1-12-4-6-15(7-5-12)20-10-13-9-14(11-21)16-3-2-8-19-17(16)18(13)22/h2-11,20H,1H3/b13-10-