N-[(Z)-[4-bromanyl-5-(dimethylamino)furan-2-yl]methylideneamino]-3-methoxy-benzamide

Systemtic Name: N-[(Z)-[4-bromanyl-5-(dimethylamino)furan-2-yl]methylideneamino]-3-methoxy-benzamide Openeye Name: N-[(Z)-[4-bromo-5-(dimethylamino)-2-furyl]methyleneamino]-3-methoxy-benzamide CAS Name: N-[(Z)-[4-bromo-5-(dimethylamino)-2-furanyl]methylideneamino]-3-methoxybenzamide IUPAC Name: N-[(Z)-[4-bromo-5-(dimethylamino)furan-2-yl]methylideneamino]-3-methoxybenzamide Traditional Name: N-[(Z)-[4-bromo-5-(dimethylamino)-2-furyl]methyleneamino]-3-methoxy-benzamide Formula: C15H16BrN3O3 MolecularWeight: 366.20984

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(O1)C=NNC(=O)C2=CC(=CC=C2)OC)Br

Isomeric SMILES

CN(C)C1=C(C=C(O1)/C=N\NC(=O)C2=CC(=CC=C2)OC)Br

InChI

InChI=1S/C15H16BrN3O3/c1-19(2)15-13(16)8-12(22-15)9-17-18-14(20)10-5-4-6-11(7-10)21-3/h4-9H,1-3H3,(H,18,20)/b17-9-