4-methoxy-N-[(5E)-1-phenyl-5-phenylmethoxyimino-hex-1-yn-3-yl]aniline

Systemtic Name: 4-methoxy-N-[(5E)-1-phenyl-5-phenylmethoxyimino-hex-1-yn-3-yl]aniline Openeye Name: N-[(3E)-3-benzyloxyimino-1-(2-phenylethynyl)butyl]-4-methoxy-aniline CAS Name: 4-methoxy-N-[(5E)-1-phenyl-5-phenylmethoxyiminohex-1-yn-3-yl]aniline IUPAC Name: 4-methoxy-N-[(5E)-1-phenyl-5-phenylmethoxyiminohex-1-yn-3-yl]aniline Traditional Name: [1-[(2E)-2-benzyloximinopropyl]-3-phenyl-prop-2-ynyl]-(4-methoxyphenyl)amine Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=CC=C1)CC(C#CC2=CC=CC=C2)NC3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N\OCC1=CC=CC=C1)/CC(C#CC2=CC=CC=C2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H26N2O2/c1-21(28-30-20-23-11-7-4-8-12-23)19-25(14-13-22-9-5-3-6-10-22)27-24-15-17-26(29-2)18-16-24/h3-12,15-18,25,27H,19-20H2,1-2H3/b28-21+