N-[(E)-(2-methoxyphenyl)methylideneamino]undec-10-enamide

Systemtic Name: N-[(E)-(2-methoxyphenyl)methylideneamino]undec-10-enamide Openeye Name: N-[(E)-(2-methoxyphenyl)methyleneamino]undec-10-enamide CAS Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-10-undecenamide IUPAC Name: N-[(E)-(2-methoxyphenyl)methylideneamino]undec-10-enamide Traditional Name: N-[(E)-o-anisylideneamino]undec-10-enamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)CCCCCCCCC=C

Isomeric SMILES

COC1=CC=CC=C1/C=N/NC(=O)CCCCCCCCC=C

InChI

InChI=1S/C19H28N2O2/c1-3-4-5-6-7-8-9-10-15-19(22)21-20-16-17-13-11-12-14-18(17)23-2/h3,11-14,16H,1,4-10,15H2,2H3,(H,21,22)/b20-16+