2-[(4-methoxyphenyl)carbonylamino]-N-[(E)-(2-methoxyphenyl)methylideneamino]benzamide

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-N-[(E)-(2-methoxyphenyl)methylideneamino]benzamide Openeye Name: 2-[(4-methoxybenzoyl)amino]-N-[(E)-(2-methoxyphenyl)methyleneamino]benzamide CAS Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-[(E)-(2-methoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-o-anisylideneamino]-2-(p-anisoylamino)benzamide Formula: C23H21N3O4 MolecularWeight: 403.43054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NN=CC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N/N=C/C3=CC=CC=C3OC

InChI

InChI=1S/C23H21N3O4/c1-29-18-13-11-16(12-14-18)22(27)25-20-9-5-4-8-19(20)23(28)26-24-15-17-7-3-6-10-21(17)30-2/h3-15H,1-2H3,(H,25,27)(H,26,28)/b24-15+