N-[(Z)-[(E)-1-(4-methoxyphenyl)-5-phenyl-pent-1-en-4-yn-3-ylidene]amino]aniline

Systemtic Name: N-[(Z)-[(E)-1-(4-methoxyphenyl)-5-phenyl-pent-1-en-4-yn-3-ylidene]amino]aniline Openeye Name: N-[(Z)-[(E)-3-(4-methoxyphenyl)-1-(2-phenylethynyl)prop-2-enylidene]amino]aniline CAS Name: N-[(Z)-[(E)-1-(4-methoxyphenyl)-5-phenylpent-1-en-4-yn-3-ylidene]amino]aniline IUPAC Name: N-[(Z)-[(E)-1-(4-methoxyphenyl)-5-phenylpent-1-en-4-yn-3-ylidene]amino]aniline Traditional Name: [(Z)-[(E)-3-(4-methoxyphenyl)-1-(2-phenylethynyl)prop-2-enylidene]amino]-phenyl-amine Formula: C24H20N2O MolecularWeight: 352.4284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=NNC2=CC=CC=C2)C#CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=N/NC2=CC=CC=C2)/C#CC3=CC=CC=C3

InChI

InChI=1S/C24H20N2O/c1-27-24-18-14-21(15-19-24)13-17-23(16-12-20-8-4-2-5-9-20)26-25-22-10-6-3-7-11-22/h2-11,13-15,17-19,25H,1H3/b17-13+,26-23+