4-[[(3-methylphenyl)amino]methylidene]-3-oxidanylidene-N-phenyl-naphthalene-2-carboxamide

Systemtic Name: 4-[[(3-methylphenyl)amino]methylidene]-3-oxidanylidene-N-phenyl-naphthalene-2-carboxamide Openeye Name: 4-[(3-methylanilino)methylene]-3-oxo-N-phenyl-naphthalene-2-carboxamide CAS Name: 4-[(3-methylanilino)methylidene]-3-oxo-N-phenyl-2-naphthalenecarboxamide IUPAC Name: 4-[(3-methylanilino)methylidene]-3-oxo-N-phenylnaphthalene-2-carboxamide Traditional Name: 3-keto-4-(m-toluidinomethylene)-N-phenyl-2-naphthamide Formula: C25H20N2O2 MolecularWeight: 380.4385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC=C2C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC=C2C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H20N2O2/c1-17-8-7-12-20(14-17)26-16-23-21-13-6-5-9-18(21)15-22(24(23)28)25(29)27-19-10-3-2-4-11-19/h2-16,26H,1H3,(H,27,29)