N-[(E)-[azanyl-(2-azanylidenechromen-3-yl)methylidene]amino]-2-methyl-benzamide

Systemtic Name: N-[(E)-[azanyl-(2-azanylidenechromen-3-yl)methylidene]amino]-2-methyl-benzamide Openeye Name: N-[(E)-[amino-(2-iminochromen-3-yl)methylene]amino]-2-methyl-benzamide CAS Name: N-[(E)-[amino-(2-imino-1-benzopyran-3-yl)methylidene]amino]-2-methylbenzamide IUPAC Name: N-[(E)-[amino-(2-iminochromen-3-yl)methylidene]amino]-2-methylbenzamide Traditional Name: N-[(E)-[amino-(2-iminochromen-3-yl)methylene]amino]-2-methyl-benzamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=C(C2=CC3=CC=CC=C3OC2=N)N

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/N=C(\C2=CC3=CC=CC=C3OC2=N)/N

InChI

InChI=1S/C18H16N4O2/c1-11-6-2-4-8-13(11)18(23)22-21-16(19)14-10-12-7-3-5-9-15(12)24-17(14)20/h2-10,20H,1H3,(H2,19,21)(H,22,23)