3-bromanyl-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-4-ethoxy-5-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-[(Z)-(4-dimethylaminophenyl)methyleneamino]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-[(Z)-[4-(dimethylamino)benzylidene]amino]-4-ethoxy-5-methoxy-benzamide Formula: C19H22BrN3O3 MolecularWeight: 420.30028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NN=CC2=CC=C(C=C2)N(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)N/N=C\C2=CC=C(C=C2)N(C)C)OC

InChI

InChI=1S/C19H22BrN3O3/c1-5-26-18-16(20)10-14(11-17(18)25-4)19(24)22-21-12-13-6-8-15(9-7-13)23(2)3/h6-12H,5H2,1-4H3,(H,22,24)/b21-12-