N-[(Z,5E)-2-chloranyl-1-phenyl-5-phenylmethoxyimino-hex-1-en-3-yl]-4-methoxy-aniline

Systemtic Name: N-[(Z,5E)-2-chloranyl-1-phenyl-5-phenylmethoxyimino-hex-1-en-3-yl]-4-methoxy-aniline Openeye Name: N-[(3E)-3-benzyloxyimino-1-[(Z)-1-chloro-2-phenyl-vinyl]butyl]-4-methoxy-aniline CAS Name: N-[(Z,5E)-2-chloro-1-phenyl-5-phenylmethoxyiminohex-1-en-3-yl]-4-methoxyaniline IUPAC Name: N-[(Z,5E)-2-chloro-1-phenyl-5-phenylmethoxyiminohex-1-en-3-yl]-4-methoxyaniline Traditional Name: [(Z)-1-[(2E)-2-benzyloximinopropyl]-2-chloro-3-phenyl-allyl]-(4-methoxyphenyl)amine Formula: C26H27ClN2O2 MolecularWeight: 434.95778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27ClN2O2/c1-20(29-31-19-22-11-7-4-8-12-22)17-26(25(27)18-21-9-5-3-6-10-21)28-23-13-15-24(30-2)16-14-23/h3-16,18,26,28H,17,19H2,1-2H3/b25-18-,29-20+