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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC=C2C=C(C3=C(C2=O)N=CC=C3)C=O

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O2/c21-12-15-9-14(11-19-10-13-5-2-1-3-6-13)18(22)17-16(15)7-4-8-20-17/h1-9,11-12,19H,10H2/b14-11-