N-[(E)-(10-methylanthracen-9-yl)methylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(E)-(10-methylanthracen-9-yl)methylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(E)-(10-methyl-9-anthryl)methyleneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(E)-(10-methyl-9-anthracenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(E)-(10-methylanthracen-9-yl)methylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(E)-(10-methyl-9-anthryl)methyleneamino]-piperonylamide Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CC2=C(C3=CC=CC=C13)C=NNC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C2C=CC=CC2=C(C3=CC=CC=C13)/C=N/NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H18N2O3/c1-15-17-6-2-4-8-19(17)21(20-9-5-3-7-18(15)20)13-25-26-24(27)16-10-11-22-23(12-16)29-14-28-22/h2-13H,14H2,1H3,(H,26,27)/b25-13+