N-[4-[[[(E)-indol-3-ylidenemethyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[[(E)-indol-3-ylidenemethyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[[(E)-indol-3-ylidenemethyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[(E)-3-indolylidenemethyl]hydrazo]-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[[(E)-indol-3-ylidenemethyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[[(E)-indol-3-ylidenemethyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC=C3C=NC4=CC=CC=C43

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NN/C=C\3/C=NC4=CC=CC=C43

InChI

InChI=1S/C20H18N4O2/c25-19(13-5-6-13)23-16-9-7-14(8-10-16)20(26)24-22-12-15-11-21-18-4-2-1-3-17(15)18/h1-4,7-13,22H,5-6H2,(H,23,25)(H,24,26)/b15-12-