N-[(E)-(4-acetamidophenyl)methylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-(4-acetamidophenyl)methylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(E)-(4-acetamidophenyl)methyleneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]-1-naphthamide Formula: C20H17N3O2 MolecularWeight: 331.36788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H17N3O2/c1-14(24)22-17-11-9-15(10-12-17)13-21-23-20(25)19-8-4-6-16-5-2-3-7-18(16)19/h2-13H,1H3,(H,22,24)(H,23,25)/b21-13+