N-[(E)-(5-bromanyl-2-prop-2-ynoxy-phenyl)methylideneamino]-1-(2-methoxyphenyl)methanamine

Systemtic Name: N-[(E)-(5-bromanyl-2-prop-2-ynoxy-phenyl)methylideneamino]-1-(2-methoxyphenyl)methanamine Openeye Name: N-[(E)-(5-bromo-2-prop-2-ynoxy-phenyl)methyleneamino]-1-(2-methoxyphenyl)methanamine CAS Name: N-[(E)-(5-bromo-2-prop-2-ynoxyphenyl)methylideneamino]-1-(2-methoxyphenyl)methanamine IUPAC Name: N-[(E)-(5-bromo-2-prop-2-ynoxyphenyl)methylideneamino]-1-(2-methoxyphenyl)methanamine Traditional Name: [(E)-(5-bromo-2-propargyloxy-benzylidene)amino]-o-anisyl-amine Formula: C18H17BrN2O2 MolecularWeight: 373.24378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNN=CC2=C(C=CC(=C2)Br)OCC#C

Isomeric SMILES

COC1=CC=CC=C1CN/N=C/C2=C(C=CC(=C2)Br)OCC#C

InChI

InChI=1S/C18H17BrN2O2/c1-3-10-23-18-9-8-16(19)11-15(18)13-21-20-12-14-6-4-5-7-17(14)22-2/h1,4-9,11,13,20H,10,12H2,2H3/b21-13+