N-[(E)-(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]aniline

Systemtic Name: N-[(E)-(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]aniline Openeye Name: N-[(E)-(4-allyloxy-3-bromo-5-ethoxy-phenyl)methyleneamino]aniline CAS Name: N-[(E)-(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]aniline IUPAC Name: N-[(E)-(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]aniline Traditional Name: [(E)-(4-allyloxy-3-bromo-5-ethoxy-benzylidene)amino]-phenyl-amine Formula: C18H19BrN2O2 MolecularWeight: 375.25966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC2=CC=CC=C2)Br)OCC=C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC2=CC=CC=C2)Br)OCC=C

InChI

InChI=1S/C18H19BrN2O2/c1-3-10-23-18-16(19)11-14(12-17(18)22-4-2)13-20-21-15-8-6-5-7-9-15/h3,5-9,11-13,21H,1,4,10H2,2H3/b20-13+