N-[(E)-[1-[(2-cyanophenyl)methyl]indol-3-yl]methylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(E)-[1-[(2-cyanophenyl)methyl]indol-3-yl]methylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(E)-[1-[(2-cyanophenyl)methyl]indol-3-yl]methyleneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(E)-[1-[(2-cyanophenyl)methyl]-3-indolyl]methylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(E)-[1-[(2-cyanophenyl)methyl]indol-3-yl]methylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(E)-[1-(2-cyanobenzyl)indol-3-yl]methyleneamino]-piperonylamide Formula: C25H18N4O3 MolecularWeight: 422.43542

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NN=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)N/N=C/C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5C#N

InChI

InChI=1S/C25H18N4O3/c26-12-18-5-1-2-6-19(18)14-29-15-20(21-7-3-4-8-22(21)29)13-27-28-25(30)17-9-10-23-24(11-17)32-16-31-23/h1-11,13,15H,14,16H2,(H,28,30)/b27-13+