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

Systemtic Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(E)-[4-(diethylamino)phenyl]methyleneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(E)-[4-(diethylamino)benzylidene]amino]-1-naphthamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O/c1-3-25(4-2)19-14-12-17(13-15-19)16-23-24-22(26)21-11-7-9-18-8-5-6-10-20(18)21/h5-16H,3-4H2,1-2H3,(H,24,26)/b23-16+