(3Z)-3-[(Z)-[4-(diethylamino)phenyl]methylidenehydrazinylidene]-1-prop-2-enyl-indol-2-one

Systemtic Name: (3Z)-3-[(Z)-[4-(diethylamino)phenyl]methylidenehydrazinylidene]-1-prop-2-enyl-indol-2-one Openeye Name: (3Z)-1-allyl-3-[(Z)-[4-(diethylamino)phenyl]methylenehydrazono]indolin-2-one CAS Name: (3Z)-3-[(Z)-[4-(diethylamino)phenyl]methylidenehydrazinylidene]-1-prop-2-enyl-2-indolone IUPAC Name: (3Z)-3-[(Z)-[4-(diethylamino)phenyl]methylidenehydrazinylidene]-1-prop-2-enylindol-2-one Traditional Name: (3Z)-1-allyl-3-[(Z)-[4-(diethylamino)benzylidene]hydrazono]oxindole Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NN=C2C3=CC=CC=C3N(C2=O)CC=C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N\N=C/2\C3=CC=CC=C3N(C2=O)CC=C

InChI

InChI=1S/C22H24N4O/c1-4-15-26-20-10-8-7-9-19(20)21(22(26)27)24-23-16-17-11-13-18(14-12-17)25(5-2)6-3/h4,7-14,16H,1,5-6,15H2,2-3H3/b23-16-,24-21-