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2-[(Z)-[4-(dipropylamino)phenyl]methylideneamino]isoindole-1,3-dione
2-[(Z)-[4-(dipropylamino)phenyl]methylideneamino]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C1=CC=C(C=C1)C=NN2C(=O)C3=CC=CC=C3C2=O
Isomeric SMILES
CCCN(CCC)C1=CC=C(C=C1)/C=N\N2C(=O)C3=CC=CC=C3C2=O
InChI
InChI=1S/C21H23N3O2/c1-3-13-23(14-4-2)17-11-9-16(10-12-17)15-22-24-20(25)18-7-5-6-8-19(18)21(24)26/h5-12,15H,3-4,13-14H2,1-2H3/b22-15-
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