2-[(E)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[(E)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(E)-(4-isopentyloxy-3-methoxy-phenyl)methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(E)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(E)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(E)-(4-isoamoxy-3-methoxy-benzylidene)amino]isoindoline-1,3-quinone Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=NN2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)/C=N/N2C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C21H22N2O4/c1-14(2)10-11-27-18-9-8-15(12-19(18)26-3)13-22-23-20(24)16-6-4-5-7-17(16)21(23)25/h4-9,12-14H,10-11H2,1-3H3/b22-13+