N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-[(4-tert-butylphenoxy)methyl]benzamide

Systemtic Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-[(4-tert-butylphenoxy)methyl]benzamide Openeye Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-[(4-tert-butylphenoxy)methyl]benzamide CAS Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-[(4-tert-butylphenoxy)methyl]benzamide IUPAC Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-[(4-tert-butylphenoxy)methyl]benzamide Traditional Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-[(4-tert-butylphenoxy)methyl]benzamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)C(C)(C)C)C3=CC(=CC=C3)N

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)C(C)(C)C)/C3=CC(=CC=C3)N

InChI

InChI=1S/C26H29N3O2/c1-18(21-6-5-7-23(27)16-21)28-29-25(30)20-10-8-19(9-11-20)17-31-24-14-12-22(13-15-24)26(2,3)4/h5-16H,17,27H2,1-4H3,(H,29,30)/b28-18+