6-[(2Z)-2-hydroxyiminopropyl]-5-(3-methoxyphenyl)-1,2,3,4-tetrahydroazepin-7-one

Systemtic Name: 6-[(2Z)-2-hydroxyiminopropyl]-5-(3-methoxyphenyl)-1,2,3,4-tetrahydroazepin-7-one Openeye Name: 6-[(2Z)-2-hydroxyiminopropyl]-5-(3-methoxyphenyl)-1,2,3,4-tetrahydroazepin-7-one CAS Name: 6-[(2Z)-2-hydroxyiminopropyl]-5-(3-methoxyphenyl)-1,2,3,4-tetrahydroazepin-7-one IUPAC Name: 6-[(2Z)-2-hydroxyiminopropyl]-5-(3-methoxyphenyl)-1,2,3,4-tetrahydroazepin-7-one Traditional Name: 6-[(2Z)-2-hydroximinopropyl]-5-(3-methoxyphenyl)-1,2,3,4-tetrahydroazepin-7-one Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)CC1=C(CCCNC1=O)C2=CC(=CC=C2)OC

Isomeric SMILES

C/C(=N/O)/CC1=C(CCCNC1=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C16H20N2O3/c1-11(18-20)9-15-14(7-4-8-17-16(15)19)12-5-3-6-13(10-12)21-2/h3,5-6,10,20H,4,7-9H2,1-2H3,(H,17,19)/b18-11-