N-[(Z)-[(E)-2-(furan-2-yl)-1-phenyl-octadec-1-en-4-ylidene]amino]ethanamide

Systemtic Name: N-[(Z)-[(E)-2-(furan-2-yl)-1-phenyl-octadec-1-en-4-ylidene]amino]ethanamide Openeye Name: N-[(Z)-1-[(E)-2-(2-furyl)-3-phenyl-allyl]pentadecylideneamino]acetamide CAS Name: N-[(Z)-[(E)-2-(2-furanyl)-1-phenyloctadec-1-en-4-ylidene]amino]acetamide IUPAC Name: N-[(Z)-[(E)-2-(furan-2-yl)-1-phenyloctadec-1-en-4-ylidene]amino]acetamide Traditional Name: N-[(Z)-[(E)-3-(2-furyl)-1-myristyl-4-phenyl-but-3-enylidene]amino]acetamide Formula: C30H44N2O2 MolecularWeight: 464.68256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(=NNC(=O)C)CC(=CC1=CC=CC=C1)C2=CC=CO2

Isomeric SMILES

CCCCCCCCCCCCCC/C(=N/NC(=O)C)/C/C(=C\C1=CC=CC=C1)/C2=CC=CO2

InChI

InChI=1S/C30H44N2O2/c1-3-4-5-6-7-8-9-10-11-12-13-17-21-29(32-31-26(2)33)25-28(30-22-18-23-34-30)24-27-19-15-14-16-20-27/h14-16,18-20,22-24H,3-13,17,21,25H2,1-2H3,(H,31,33)/b28-24+,32-29-