N-[[3-bromanyl-4-(dimethylamino)phenyl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[[3-bromanyl-4-(dimethylamino)phenyl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[[3-bromo-4-(dimethylamino)phenyl]methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[[3-bromo-4-(dimethylamino)phenyl]methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[[3-bromo-4-(dimethylamino)phenyl]methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[[3-bromo-4-(dimethylamino)benzylidene]amino]-3-methoxy-2-naphthamide Formula: C21H20BrN3O2 MolecularWeight: 426.3064

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2OC)Br

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2OC)Br

InChI

InChI=1S/C21H20BrN3O2/c1-25(2)19-9-8-14(10-18(19)22)13-23-24-21(26)17-11-15-6-4-5-7-16(15)12-20(17)27-3/h4-13H,1-3H3,(H,24,26)