N-[(Z)-[azanyl-(2-oxidanylidenechromen-3-yl)methylidene]amino]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-[azanyl-(2-oxidanylidenechromen-3-yl)methylidene]amino]-4-methoxy-benzamide Openeye Name: N-[(Z)-[amino-(2-oxochromen-3-yl)methylene]amino]-4-methoxy-benzamide CAS Name: N-[(Z)-[amino-(2-oxo-1-benzopyran-3-yl)methylidene]amino]-4-methoxybenzamide IUPAC Name: N-[(Z)-[amino-(2-oxochromen-3-yl)methylidene]amino]-4-methoxybenzamide Traditional Name: N-[(Z)-[amino-(2-ketochromen-3-yl)methylene]amino]-4-methoxy-benzamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=C(C2=CC3=CC=CC=C3OC2=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C(/C2=CC3=CC=CC=C3OC2=O)\N

InChI

InChI=1S/C18H15N3O4/c1-24-13-8-6-11(7-9-13)17(22)21-20-16(19)14-10-12-4-2-3-5-15(12)25-18(14)23/h2-10H,1H3,(H2,19,20)(H,21,22)