N-[(Z)-(4-bromophenyl)methylideneamino]-3,7-dimethyl-quinolin-2-amine

Systemtic Name: N-[(Z)-(4-bromophenyl)methylideneamino]-3,7-dimethyl-quinolin-2-amine Openeye Name: N-[(Z)-(4-bromophenyl)methyleneamino]-3,7-dimethyl-quinolin-2-amine CAS Name: N-[(Z)-(4-bromophenyl)methylideneamino]-3,7-dimethyl-2-quinolinamine IUPAC Name: N-[(Z)-(4-bromophenyl)methylideneamino]-3,7-dimethylquinolin-2-amine Traditional Name: [(Z)-(4-bromobenzylidene)amino]-(3,7-dimethyl-2-quinolyl)amine Formula: C18H16BrN3 MolecularWeight: 354.24374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C)NN=CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C)N/N=C\C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3/c1-12-3-6-15-10-13(2)18(21-17(15)9-12)22-20-11-14-4-7-16(19)8-5-14/h3-11H,1-2H3,(H,21,22)/b20-11-