N-[(E)-[3-methoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]-3-methyl-benzamide

Systemtic Name: N-[(E)-[3-methoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]-3-methyl-benzamide Openeye Name: N-[(E)-[4-(2-anilino-2-oxo-ethoxy)-3-methoxy-phenyl]methyleneamino]-3-methyl-benzamide CAS Name: N-[(E)-[4-(2-anilino-2-oxoethoxy)-3-methoxyphenyl]methylideneamino]-3-methylbenzamide IUPAC Name: N-[(E)-[4-(2-anilino-2-oxoethoxy)-3-methoxyphenyl]methylideneamino]-3-methylbenzamide Traditional Name: N-[(E)-[4-(2-anilino-2-keto-ethoxy)-3-methoxy-benzylidene]amino]-3-methyl-benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N/N=C/C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C24H23N3O4/c1-17-7-6-8-19(13-17)24(29)27-25-15-18-11-12-21(22(14-18)30-2)31-16-23(28)26-20-9-4-3-5-10-20/h3-15H,16H2,1-2H3,(H,26,28)(H,27,29)/b25-15+