N-[(Z)-(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-2-nitro-aniline

Systemtic Name: N-[(Z)-(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-2-nitro-aniline Openeye Name: N-[(Z)-(3-bromo-5-methoxy-4-propoxy-phenyl)methyleneamino]-2-nitro-aniline CAS Name: N-[(Z)-(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-2-nitroaniline IUPAC Name: N-[(Z)-(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-2-nitroaniline Traditional Name: [(Z)-(3-bromo-5-methoxy-4-propoxy-benzylidene)amino]-(2-nitrophenyl)amine Formula: C17H18BrN3O4 MolecularWeight: 408.24652

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=NNC2=CC=CC=C2[N+](=O)[O-])OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=N\NC2=CC=CC=C2[N+](=O)[O-])OC

InChI

InChI=1S/C17H18BrN3O4/c1-3-8-25-17-13(18)9-12(10-16(17)24-2)11-19-20-14-6-4-5-7-15(14)21(22)23/h4-7,9-11,20H,3,8H2,1-2H3/b19-11-