N-[(Z)-[(E)-1,5-diphenylpent-1-en-4-yn-3-ylidene]amino]-3-methoxy-benzamide

Systemtic Name: N-[(Z)-[(E)-1,5-diphenylpent-1-en-4-yn-3-ylidene]amino]-3-methoxy-benzamide Openeye Name: 3-methoxy-N-[(Z)-[(E)-3-phenyl-1-(2-phenylethynyl)prop-2-enylidene]amino]benzamide CAS Name: N-[(Z)-[(E)-1,5-diphenylpent-1-en-4-yn-3-ylidene]amino]-3-methoxybenzamide IUPAC Name: N-[(Z)-[(E)-1,5-diphenylpent-1-en-4-yn-3-ylidene]amino]-3-methoxybenzamide Traditional Name: 3-methoxy-N-[(Z)-[(E)-3-phenyl-1-(2-phenylethynyl)prop-2-enylidene]amino]benzamide Formula: C25H20N2O2 MolecularWeight: 380.4385

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NN=C(C=CC2=CC=CC=C2)C#CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H20N2O2/c1-29-24-14-8-13-22(19-24)25(28)27-26-23(17-15-20-9-4-2-5-10-20)18-16-21-11-6-3-7-12-21/h2-15,17,19H,1H3,(H,27,28)/b17-15+,26-23-