(6Z)-6-[[2-[(2-hydroxyphenyl)methylamino]ethylamino]methylidene]-3-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[[2-[(2-hydroxyphenyl)methylamino]ethylamino]methylidene]-3-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[[2-[(2-hydroxyphenyl)methylamino]ethylamino]methylene]-3-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[[2-[(2-hydroxyphenyl)methylamino]ethylamino]methylidene]-3-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[[2-[(2-hydroxyphenyl)methylamino]ethylamino]methylidene]-3-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-methoxy-6-[[2-(salicylamino)ethylamino]methylene]cyclohexa-2,4-dien-1-one Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=CNCCNCC2=CC=CC=C2O)C=C1

Isomeric SMILES

COC1=CC(=O)/C(=C\NCCNCC2=CC=CC=C2O)/C=C1

InChI

InChI=1S/C17H20N2O3/c1-22-15-7-6-14(17(21)10-15)12-19-9-8-18-11-13-4-2-3-5-16(13)20/h2-7,10,12,18-20H,8-9,11H2,1H3/b14-12-