ethyl N-[(E)-[3-methyl-2-(naphthalen-1-ylcarbamoyl)-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]carbamate

Systemtic Name: ethyl N-[(E)-[3-methyl-2-(naphthalen-1-ylcarbamoyl)-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]carbamate Openeye Name: ethyl N-[(E)-[3-methyl-2-(1-naphthylcarbamoyl)-6,7-dihydro-5H-benzofuran-4-ylidene]amino]carbamate CAS Name: N-[(E)-[3-methyl-2-[(1-naphthalenylamino)-oxomethyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-[3-methyl-2-(naphthalen-1-ylcarbamoyl)-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]carbamate Traditional Name: N-[(E)-[3-methyl-2-(1-naphthylcarbamoyl)-6,7-dihydro-5H-benzofuran-4-ylidene]amino]carbamic acid ethyl ester Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=C1CCCC2=C1C(=C(O2)C(=O)NC3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CCOC(=O)N/N=C/1\CCCC2=C1C(=C(O2)C(=O)NC3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C23H23N3O4/c1-3-29-23(28)26-25-18-12-7-13-19-20(18)14(2)21(30-19)22(27)24-17-11-6-9-15-8-4-5-10-16(15)17/h4-6,8-11H,3,7,12-13H2,1-2H3,(H,24,27)(H,26,28)/b25-18+