4-tert-butyl-N-[(Z)-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methylideneamino]benzamide

Systemtic Name: 4-tert-butyl-N-[(Z)-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(Z)-[4-[2-(ethylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]methyleneamino]benzamide CAS Name: 4-tert-butyl-N-[(Z)-[4-[2-(ethylamino)-2-oxoethoxy]-3-methoxyphenyl]methylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(Z)-[4-[2-(ethylamino)-2-oxoethoxy]-3-methoxyphenyl]methylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(Z)-[4-[2-(ethylamino)-2-keto-ethoxy]-3-methoxy-benzylidene]amino]benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)C(C)(C)C)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC=C(C=C2)C(C)(C)C)OC

InChI

InChI=1S/C23H29N3O4/c1-6-24-21(27)15-30-19-12-7-16(13-20(19)29-5)14-25-26-22(28)17-8-10-18(11-9-17)23(2,3)4/h7-14H,6,15H2,1-5H3,(H,24,27)(H,26,28)/b25-14-