N-[(E)-[azanyl-(2-azanylidene-8-methoxy-chromen-3-yl)methylidene]amino]-2-methyl-benzamide

Systemtic Name: N-[(E)-[azanyl-(2-azanylidene-8-methoxy-chromen-3-yl)methylidene]amino]-2-methyl-benzamide Openeye Name: N-[(E)-[amino-(2-imino-8-methoxy-chromen-3-yl)methylene]amino]-2-methyl-benzamide CAS Name: N-[(E)-[amino-(2-imino-8-methoxy-1-benzopyran-3-yl)methylidene]amino]-2-methylbenzamide IUPAC Name: N-[(E)-[amino-(2-imino-8-methoxychromen-3-yl)methylidene]amino]-2-methylbenzamide Traditional Name: N-[(E)-[amino-(2-imino-8-methoxy-chromen-3-yl)methylene]amino]-2-methyl-benzamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=C(C2=CC3=C(C(=CC=C3)OC)OC2=N)N

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/N=C(\C2=CC3=C(C(=CC=C3)OC)OC2=N)/N

InChI

InChI=1S/C19H18N4O3/c1-11-6-3-4-8-13(11)19(24)23-22-17(20)14-10-12-7-5-9-15(25-2)16(12)26-18(14)21/h3-10,21H,1-2H3,(H2,20,22)(H,23,24)