[2-ethoxy-4-[(E)-(3-oxidanylidene-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-2-ylidene)methyl]phenyl] propanoate

Systemtic Name: [2-ethoxy-4-[(E)-(3-oxidanylidene-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-2-ylidene)methyl]phenyl] propanoate Openeye Name: [2-ethoxy-4-[(E)-(3-oxo-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-2-ylidene)methyl]phenyl] propanoate CAS Name: propanoic acid [2-ethoxy-4-[(E)-(3-oxo-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-2-ylidene)methyl]phenyl] ester IUPAC Name: [2-ethoxy-4-[(E)-(3-oxo-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-2-ylidene)methyl]phenyl] propanoate Traditional Name: propionic acid [2-ethoxy-4-[(E)-(3-keto-6,7,8,9-tetrahydro-5H-imidaz[1,2-a]azepin-2-ylidene)methyl]phenyl] ester Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C(C=C(C=C1)C=C2C(=O)N3CCCCCC3=N2)OCC

Isomeric SMILES

CCC(=O)OC1=C(C=C(C=C1)/C=C/2\C(=O)N3CCCCCC3=N2)OCC

InChI

InChI=1S/C20H24N2O4/c1-3-19(23)26-16-10-9-14(13-17(16)25-4-2)12-15-20(24)22-11-7-5-6-8-18(22)21-15/h9-10,12-13H,3-8,11H2,1-2H3/b15-12+