1-naphthalen-2-yl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]ethanimine

Systemtic Name: 1-naphthalen-2-yl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]ethanimine Openeye Name: 1-(2-naphthyl)-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]ethanimine CAS Name: 1-(2-naphthalenyl)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]ethanimine IUPAC Name: 1-naphthalen-2-yl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]ethanimine Traditional Name: 1-(2-naphthyl)ethylidene-[(E)-(3,4,5-trimethoxybenzylidene)amino]amine Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=CC1=CC(=C(C(=C1)OC)OC)OC)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=N/N=C/C1=CC(=C(C(=C1)OC)OC)OC)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H22N2O3/c1-15(18-10-9-17-7-5-6-8-19(17)13-18)24-23-14-16-11-20(25-2)22(27-4)21(12-16)26-3/h5-14H,1-4H3/b23-14+,24-15?