N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-bromanyl-4-methyl-benzamide

Systemtic Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-bromanyl-4-methyl-benzamide Openeye Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-bromo-4-methyl-benzamide CAS Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-bromo-4-methylbenzamide IUPAC Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-bromo-4-methylbenzamide Traditional Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-bromo-4-methyl-benzamide Formula: C16H16BrN3O MolecularWeight: 346.22174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=C(C)C2=CC=C(C=C2)N)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/N=C(/C)\C2=CC=C(C=C2)N)Br

InChI

InChI=1S/C16H16BrN3O/c1-10-3-4-13(9-15(10)17)16(21)20-19-11(2)12-5-7-14(18)8-6-12/h3-9H,18H2,1-2H3,(H,20,21)/b19-11-