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

Systemtic Name: 6-[(2Z)-2-methoxyiminopropyl]-5-(4-methoxyphenyl)-1,2,3,4-tetrahydroazepin-7-one Openeye Name: 6-[(2Z)-2-methoxyiminopropyl]-5-(4-methoxyphenyl)-1,2,3,4-tetrahydroazepin-7-one CAS Name: 6-[(2Z)-2-methoxyiminopropyl]-5-(4-methoxyphenyl)-1,2,3,4-tetrahydroazepin-7-one IUPAC Name: 6-[(2Z)-2-methoxyiminopropyl]-5-(4-methoxyphenyl)-1,2,3,4-tetrahydroazepin-7-one Traditional Name: 5-(4-methoxyphenyl)-6-[(2Z)-2-methyloximinopropyl]-1,2,3,4-tetrahydroazepin-7-one Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)CC1=C(CCCNC1=O)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O3/c1-12(19-22-3)11-16-15(5-4-10-18-17(16)20)13-6-8-14(21-2)9-7-13/h6-9H,4-5,10-11H2,1-3H3,(H,18,20)/b19-12-