N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-bromanyl-4-ethoxy-5-methoxy-benzamide

Systemtic Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-bromanyl-4-ethoxy-5-methoxy-benzamide Openeye Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-bromo-4-ethoxy-5-methoxy-benzamide CAS Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-bromo-4-ethoxy-5-methoxybenzamide IUPAC Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-bromo-4-ethoxy-5-methoxybenzamide Traditional Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-bromo-4-ethoxy-5-methoxy-benzamide Formula: C18H20BrN3O3 MolecularWeight: 406.2737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrN3O3/c1-4-25-17-15(19)9-13(10-16(17)24-3)18(23)22-21-11(2)12-5-7-14(20)8-6-12/h5-10H,4,20H2,1-3H3,(H,22,23)/b21-11-