N-[(E)-furan-2-ylmethylideneamino]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanamide

Systemtic Name: N-[(E)-furan-2-ylmethylideneamino]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanamide Openeye Name: N-[(E)-2-furylmethyleneamino]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanamide CAS Name: N-[(E)-2-furanylmethylideneamino]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanamide IUPAC Name: N-[(E)-furan-2-ylmethylideneamino]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanamide Traditional Name: N-[(E)-2-furfurylideneamino]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propionamide Formula: C20H21N3O2 MolecularWeight: 335.39964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=CC=CC=C3N2CCC(=O)NN=CC4=CC=CO4

Isomeric SMILES

C1CCC2=C(C1)C3=CC=CC=C3N2CCC(=O)N/N=C/C4=CC=CO4

InChI

InChI=1S/C20H21N3O2/c24-20(22-21-14-15-6-5-13-25-15)11-12-23-18-9-3-1-7-16(18)17-8-2-4-10-19(17)23/h1,3,5-7,9,13-14H,2,4,8,10-12H2,(H,22,24)/b21-14+