3-[(2-$l^{1}-azanylphenyl)methylideneamino]-8-methoxy-chromen-2-one

Systemtic Name: 3-[(2-$l^{1}-azanylphenyl)methylideneamino]-8-methoxy-chromen-2-one Openeye Name: 3-[(2-$l^{1}-azanylphenyl)methyleneamino]-8-methoxy-chromen-2-one CAS Name: 3-[(2-$l^{1}-azanylphenyl)methylideneamino]-8-methoxy-1-benzopyran-2-one IUPAC Name: 3-[(2-$l^{1}-azanylphenyl)methylideneamino]-8-methoxychromen-2-one Traditional Name: 3-[(2-$l^{1}-azanylbenzylidene)amino]-8-methoxy-coumarin Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)N=CC3=CC=CC=C3[N]

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)N=CC3=CC=CC=C3[N]

InChI

InChI=1S/C17H12N2O3/c1-21-15-8-4-6-11-9-14(17(20)22-16(11)15)19-10-12-5-2-3-7-13(12)18/h2-10H,1H3