N-[(E)-[4-(dimethylamino)naphthalen-1-yl]methylideneamino]-3-methoxy-4-oxidanyl-benzamide

Systemtic Name: N-[(E)-[4-(dimethylamino)naphthalen-1-yl]methylideneamino]-3-methoxy-4-oxidanyl-benzamide Openeye Name: N-[(E)-[4-(dimethylamino)-1-naphthyl]methyleneamino]-4-hydroxy-3-methoxy-benzamide CAS Name: N-[(E)-[4-(dimethylamino)-1-naphthalenyl]methylideneamino]-4-hydroxy-3-methoxybenzamide IUPAC Name: N-[(E)-[4-(dimethylamino)naphthalen-1-yl]methylideneamino]-4-hydroxy-3-methoxybenzamide Traditional Name: N-[(E)-[4-(dimethylamino)-1-naphthyl]methyleneamino]-4-hydroxy-3-methoxy-benzamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C2=CC=CC=C21)C=NNC(=O)C3=CC(=C(C=C3)O)OC

Isomeric SMILES

CN(C)C1=CC=C(C2=CC=CC=C21)/C=N/NC(=O)C3=CC(=C(C=C3)O)OC

InChI

InChI=1S/C21H21N3O3/c1-24(2)18-10-8-15(16-6-4-5-7-17(16)18)13-22-23-21(26)14-9-11-19(25)20(12-14)27-3/h4-13,25H,1-3H3,(H,23,26)/b22-13+