N-[(Z)-[naphthalen-2-yl-(2,3,4-trimethoxyphenyl)methylidene]amino]ethanamide

Systemtic Name: N-[(Z)-[naphthalen-2-yl-(2,3,4-trimethoxyphenyl)methylidene]amino]ethanamide Openeye Name: N-[(Z)-[2-naphthyl-(2,3,4-trimethoxyphenyl)methylene]amino]acetamide CAS Name: N-[(Z)-[2-naphthalenyl-(2,3,4-trimethoxyphenyl)methylidene]amino]acetamide IUPAC Name: N-[(Z)-[naphthalen-2-yl-(2,3,4-trimethoxyphenyl)methylidene]amino]acetamide Traditional Name: N-[(Z)-[2-naphthyl-(2,3,4-trimethoxyphenyl)methylene]amino]acetamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=C(C1=CC2=CC=CC=C2C=C1)C3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC(=O)N/N=C(/C1=CC2=CC=CC=C2C=C1)\C3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C22H22N2O4/c1-14(25)23-24-20(17-10-9-15-7-5-6-8-16(15)13-17)18-11-12-19(26-2)22(28-4)21(18)27-3/h5-13H,1-4H3,(H,23,25)/b24-20-