N-[4-[[4-(undec-10-enoylamino)phenyl]methyl]phenyl]undec-10-enamide

Systemtic Name: N-[4-[[4-(undec-10-enoylamino)phenyl]methyl]phenyl]undec-10-enamide Openeye Name: N-[4-[[4-(undec-10-enoylamino)phenyl]methyl]phenyl]undec-10-enamide CAS Name: N-[4-[[4-(1-oxoundec-10-enylamino)phenyl]methyl]phenyl]-10-undecenamide IUPAC Name: N-[4-[[4-(undec-10-enoylamino)phenyl]methyl]phenyl]undec-10-enamide Traditional Name: N-[4-[4-(undec-10-enoylamino)benzyl]phenyl]undec-10-enamide Formula: C35H50N2O2 MolecularWeight: 530.7837

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCCCCCC(=O)NC1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)CCCCCCCCC=C

Isomeric SMILES

C=CCCCCCCCCC(=O)NC1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)CCCCCCCCC=C

InChI

InChI=1S/C35H50N2O2/c1-3-5-7-9-11-13-15-17-19-34(38)36-32-25-21-30(22-26-32)29-31-23-27-33(28-24-31)37-35(39)20-18-16-14-12-10-8-6-4-2/h3-4,21-28H,1-2,5-20,29H2,(H,36,38)(H,37,39)