N-[(E)-[1-[2-(3-methoxyphenoxy)ethyl]indol-3-yl]methylideneamino]benzamide

Systemtic Name: N-[(E)-[1-[2-(3-methoxyphenoxy)ethyl]indol-3-yl]methylideneamino]benzamide Openeye Name: N-[(E)-[1-[2-(3-methoxyphenoxy)ethyl]indol-3-yl]methyleneamino]benzamide CAS Name: N-[(E)-[1-[2-(3-methoxyphenoxy)ethyl]-3-indolyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[1-[2-(3-methoxyphenoxy)ethyl]indol-3-yl]methylideneamino]benzamide Traditional Name: N-[(E)-[1-[2-(3-methoxyphenoxy)ethyl]indol-3-yl]methyleneamino]benzamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCN2C=C(C3=CC=CC=C32)C=NNC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC=C1)OCCN2C=C(C3=CC=CC=C32)/C=N/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3/c1-30-21-10-7-11-22(16-21)31-15-14-28-18-20(23-12-5-6-13-24(23)28)17-26-27-25(29)19-8-3-2-4-9-19/h2-13,16-18H,14-15H2,1H3,(H,27,29)/b26-17+