4-methyl-N-[(E)-1-(4-phenoxyphenyl)ethylideneamino]benzamide

Systemtic Name: 4-methyl-N-[(E)-1-(4-phenoxyphenyl)ethylideneamino]benzamide Openeye Name: 4-methyl-N-[(E)-1-(4-phenoxyphenyl)ethylideneamino]benzamide CAS Name: 4-methyl-N-[(E)-1-(4-phenoxyphenyl)ethylideneamino]benzamide IUPAC Name: 4-methyl-N-[(E)-1-(4-phenoxyphenyl)ethylideneamino]benzamide Traditional Name: 4-methyl-N-[(E)-1-(4-phenoxyphenyl)ethylideneamino]benzamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C(\C)/C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2/c1-16-8-10-19(11-9-16)22(25)24-23-17(2)18-12-14-21(15-13-18)26-20-6-4-3-5-7-20/h3-15H,1-2H3,(H,24,25)/b23-17+