N-[(E)-[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]methylideneamino]ethanamide

Systemtic Name: N-[(E)-[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]methylideneamino]ethanamide Openeye Name: N-[(E)-[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]methyleneamino]acetamide CAS Name: N-[(E)-[1-[2-(4-tert-butylphenoxy)ethyl]-3-indolyl]methylideneamino]acetamide IUPAC Name: N-[(E)-[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]methylideneamino]acetamide Traditional Name: N-[(E)-[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]methyleneamino]acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CN(C2=CC=CC=C21)CCOC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(=O)N/N=C/C1=CN(C2=CC=CC=C21)CCOC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H27N3O2/c1-17(27)25-24-15-18-16-26(22-8-6-5-7-21(18)22)13-14-28-20-11-9-19(10-12-20)23(2,3)4/h5-12,15-16H,13-14H2,1-4H3,(H,25,27)/b24-15+