(E)-3-[3-[(3-aminocarbonyl-8-methoxy-chromen-2-ylidene)amino]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-[(3-aminocarbonyl-8-methoxy-chromen-2-ylidene)amino]phenyl]prop-2-enoate Openeye Name: (E)-3-[3-[(3-carbamoyl-8-methoxy-chromen-2-ylidene)amino]phenyl]prop-2-enoate CAS Name: (E)-3-[3-[(3-carbamoyl-8-methoxy-1-benzopyran-2-ylidene)amino]phenyl]-2-propenoate IUPAC Name: (E)-3-[3-[(3-carbamoyl-8-methoxychromen-2-ylidene)amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-[(3-carbamoyl-8-methoxy-chromen-2-ylidene)amino]phenyl]acrylate Formula: C20H15N2O5- MolecularWeight: 363.3435

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=NC3=CC=CC(=C3)C=CC(=O)[O-])C(=C2)C(=O)N

Isomeric SMILES

COC1=CC=CC2=C1OC(=NC3=CC=CC(=C3)/C=C/C(=O)[O-])C(=C2)C(=O)N

InChI

InChI=1S/C20H16N2O5/c1-26-16-7-3-5-13-11-15(19(21)25)20(27-18(13)16)22-14-6-2-4-12(10-14)8-9-17(23)24/h2-11H,1H3,(H2,21,25)(H,23,24)/p-1/b9-8+,22-20?