6-[[2-[(4-nitrophenyl)amino]ethylamino]methylidene]-4-(phenylmethyl)cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[2-[(4-nitrophenyl)amino]ethylamino]methylidene]-4-(phenylmethyl)cyclohexa-2,4-dien-1-one Openeye Name: 4-benzyl-6-[[2-(4-nitroanilino)ethylamino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[[2-(4-nitroanilino)ethylamino]methylidene]-4-(phenylmethyl)-1-cyclohexa-2,4-dienone IUPAC Name: 4-benzyl-6-[[2-(4-nitroanilino)ethylamino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 4-benzyl-6-[[2-(4-nitroanilino)ethylamino]methylene]cyclohexa-2,4-dien-1-one Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=CNCCNC3=CC=C(C=C3)[N+](=O)[O-])C(=O)C=C2

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=CNCCNC3=CC=C(C=C3)[N+](=O)[O-])C(=O)C=C2

InChI

InChI=1S/C22H21N3O3/c26-22-11-6-18(14-17-4-2-1-3-5-17)15-19(22)16-23-12-13-24-20-7-9-21(10-8-20)25(27)28/h1-11,15-16,23-24H,12-14H2