N-[(E)-1-(3-aminophenyl)ethylideneamino]-3-bromanyl-4-methoxy-benzamide

Systemtic Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-3-bromanyl-4-methoxy-benzamide Openeye Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-3-bromo-4-methoxy-benzamide CAS Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-3-bromo-4-methoxybenzamide IUPAC Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-3-bromo-4-methoxybenzamide Traditional Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-3-bromo-4-methoxy-benzamide Formula: C16H16BrN3O2 MolecularWeight: 362.22114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C=C1)OC)Br)C2=CC(=CC=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrN3O2/c1-10(11-4-3-5-13(18)8-11)19-20-16(21)12-6-7-15(22-2)14(17)9-12/h3-9H,18H2,1-2H3,(H,20,21)/b19-10+