N-[(E)-[1-[2-(2-prop-2-enylphenoxy)ethyl]indol-3-yl]methylideneamino]ethanamide

Systemtic Name: N-[(E)-[1-[2-(2-prop-2-enylphenoxy)ethyl]indol-3-yl]methylideneamino]ethanamide Openeye Name: N-[(E)-[1-[2-(2-allylphenoxy)ethyl]indol-3-yl]methyleneamino]acetamide CAS Name: N-[(E)-[1-[2-(2-prop-2-enylphenoxy)ethyl]-3-indolyl]methylideneamino]acetamide IUPAC Name: N-[(E)-[1-[2-(2-prop-2-enylphenoxy)ethyl]indol-3-yl]methylideneamino]acetamide Traditional Name: N-[(E)-[1-[2-(2-allylphenoxy)ethyl]indol-3-yl]methyleneamino]acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CN(C2=CC=CC=C21)CCOC3=CC=CC=C3CC=C

Isomeric SMILES

CC(=O)N/N=C/C1=CN(C2=CC=CC=C21)CCOC3=CC=CC=C3CC=C

InChI

InChI=1S/C22H23N3O2/c1-3-8-18-9-4-7-12-22(18)27-14-13-25-16-19(15-23-24-17(2)26)20-10-5-6-11-21(20)25/h3-7,9-12,15-16H,1,8,13-14H2,2H3,(H,24,26)/b23-15+