N-[(E)-[2-chloranyl-4-(dimethylamino)phenyl]methylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-[2-chloranyl-4-(dimethylamino)phenyl]methylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(E)-[2-chloro-4-(dimethylamino)phenyl]methyleneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-[2-chloro-4-(dimethylamino)phenyl]methylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-[2-chloro-4-(dimethylamino)phenyl]methylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(E)-[2-chloro-4-(dimethylamino)benzylidene]amino]-1-naphthamide Formula: C20H18ClN3O MolecularWeight: 351.82942

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=C(C=C1)C=NNC(=O)C2=CC=CC3=CC=CC=C32)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O/c1-24(2)16-11-10-15(19(21)12-16)13-22-23-20(25)18-9-5-7-14-6-3-4-8-17(14)18/h3-13H,1-2H3,(H,23,25)/b22-13+