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

Systemtic Name: N-[[3-bromanyl-4-(diethylamino)phenyl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[[3-bromo-4-(diethylamino)phenyl]methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[[3-bromo-4-(diethylamino)phenyl]methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[[3-bromo-4-(diethylamino)phenyl]methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[[3-bromo-4-(diethylamino)benzylidene]amino]-3-methoxy-2-naphthamide Formula: C23H24BrN3O2 MolecularWeight: 454.35956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24BrN3O2/c1-4-27(5-2)21-11-10-16(12-20(21)24)15-25-26-23(28)19-13-17-8-6-7-9-18(17)14-22(19)29-3/h6-15H,4-5H2,1-3H3,(H,26,28)