3-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]benzamide

Systemtic Name: 3-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]benzamide Openeye Name: 3-[(2-oxo-1-naphthylidene)methylamino]benzamide CAS Name: 3-[(2-oxo-1-naphthalenylidene)methylamino]benzamide IUPAC Name: 3-[(2-oxonaphthalen-1-ylidene)methylamino]benzamide Traditional Name: 3-[(2-keto-1-naphthylidene)methylamino]benzamide Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C18H14N2O2/c19-18(22)13-5-3-6-14(10-13)20-11-16-15-7-2-1-4-12(15)8-9-17(16)21/h1-11,20H,(H2,19,22)