N-(1-azanylethylidene)-7-methyl-2,3-dihydro-1-benzoxepine-4-carboxamide

Systemtic Name: N-(1-azanylethylidene)-7-methyl-2,3-dihydro-1-benzoxepine-4-carboxamide Openeye Name: N-(1-aminoethylidene)-7-methyl-2,3-dihydro-1-benzoxepine-4-carboxamide CAS Name: N-(1-aminoethylidene)-7-methyl-2,3-dihydro-1-benzoxepin-4-carboxamide IUPAC Name: N-(1-aminoethylidene)-7-methyl-2,3-dihydro-1-benzoxepine-4-carboxamide Traditional Name: N-(1-aminoethylidene)-7-methyl-2,3-dihydro-1-benzoxepin-4-carboxamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCCC(=C2)C(=O)N=C(C)N

Isomeric SMILES

CC1=CC2=C(C=C1)OCCC(=C2)C(=O)N=C(C)N

InChI

InChI=1S/C14H16N2O2/c1-9-3-4-13-12(7-9)8-11(5-6-18-13)14(17)16-10(2)15/h3-4,7-8H,5-6H2,1-2H3,(H2,15,16,17)