(3Z)-3-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylidenehydrazinylidene]-1-prop-2-enyl-indol-2-one

Systemtic Name: (3Z)-3-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylidenehydrazinylidene]-1-prop-2-enyl-indol-2-one Openeye Name: (3Z)-1-allyl-3-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylidenehydrazono]indolin-2-one CAS Name: (3Z)-3-[(Z)-1-[4-(1-azepanyl)phenyl]ethylidenehydrazinylidene]-1-prop-2-enyl-2-indolone IUPAC Name: (3Z)-3-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylidenehydrazinylidene]-1-prop-2-enylindol-2-one Traditional Name: (3Z)-1-allyl-3-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylidenehydrazono]oxindole Formula: C25H28N4O MolecularWeight: 400.51602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C1C2=CC=CC=C2N(C1=O)CC=C)C3=CC=C(C=C3)N4CCCCCC4

Isomeric SMILES

C/C(=N/N=C\1/C2=CC=CC=C2N(C1=O)CC=C)/C3=CC=C(C=C3)N4CCCCCC4

InChI

InChI=1S/C25H28N4O/c1-3-16-29-23-11-7-6-10-22(23)24(25(29)30)27-26-19(2)20-12-14-21(15-13-20)28-17-8-4-5-9-18-28/h3,6-7,10-15H,1,4-5,8-9,16-18H2,2H3/b26-19-,27-24-