N'-[4-(1,3-benzodioxol-5-yl)-3-cyano-4H-benzo[h]chromen-2-yl]-N,N-dimethyl-methanimidamide

Systemtic Name: N'-[4-(1,3-benzodioxol-5-yl)-3-cyano-4H-benzo[h]chromen-2-yl]-N,N-dimethyl-methanimidamide Openeye Name: N'-[4-(1,3-benzodioxol-5-yl)-3-cyano-4H-benzo[h]chromen-2-yl]-N,N-dimethyl-formamidine CAS Name: N'-[4-(1,3-benzodioxol-5-yl)-3-cyano-4H-benzo[h][1]benzopyran-2-yl]-N,N-dimethylmethanimidamide IUPAC Name: N'-[4-(1,3-benzodioxol-5-yl)-3-cyano-4H-benzo[h]chromen-2-yl]-N,N-dimethylmethanimidamide Traditional Name: N'-[4-(1,3-benzodioxol-5-yl)-3-cyano-4H-benzo[h]chromen-2-yl]-N,N-dimethyl-formamidine Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=NC1=C(C(C2=C(O1)C3=CC=CC=C3C=C2)C4=CC5=C(C=C4)OCO5)C#N

Isomeric SMILES

CN(C)/C=N/C1=C(C(C2=C(O1)C3=CC=CC=C3C=C2)C4=CC5=C(C=C4)OCO5)C#N

InChI

InChI=1S/C24H19N3O3/c1-27(2)13-26-24-19(12-25)22(16-8-10-20-21(11-16)29-14-28-20)18-9-7-15-5-3-4-6-17(15)23(18)30-24/h3-11,13,22H,14H2,1-2H3/b26-13+