2-methoxy-N-[(E)-[1-[(2-methylphenyl)methyl]indol-3-yl]methylideneamino]benzamide

Systemtic Name: 2-methoxy-N-[(E)-[1-[(2-methylphenyl)methyl]indol-3-yl]methylideneamino]benzamide Openeye Name: 2-methoxy-N-[(E)-[1-(o-tolylmethyl)indol-3-yl]methyleneamino]benzamide CAS Name: 2-methoxy-N-[(E)-[1-[(2-methylphenyl)methyl]-3-indolyl]methylideneamino]benzamide IUPAC Name: 2-methoxy-N-[(E)-[1-[(2-methylphenyl)methyl]indol-3-yl]methylideneamino]benzamide Traditional Name: 2-methoxy-N-[(E)-[1-(2-methylbenzyl)indol-3-yl]methyleneamino]benzamide Formula: C25H23N3O2 MolecularWeight: 397.46902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)C=NNC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)/C=N/NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C25H23N3O2/c1-18-9-3-4-10-19(18)16-28-17-20(21-11-5-7-13-23(21)28)15-26-27-25(29)22-12-6-8-14-24(22)30-2/h3-15,17H,16H2,1-2H3,(H,27,29)/b26-15+