2-azanylidene-N-(phenylmethyl)-8-prop-2-enoxy-chromene-3-carboxamide

Systemtic Name: 2-azanylidene-N-(phenylmethyl)-8-prop-2-enoxy-chromene-3-carboxamide Openeye Name: 8-allyloxy-N-benzyl-2-imino-chromene-3-carboxamide CAS Name: 2-imino-N-(phenylmethyl)-8-prop-2-enoxy-1-benzopyran-3-carboxamide IUPAC Name: N-benzyl-2-imino-8-prop-2-enoxychromene-3-carboxamide Traditional Name: 8-allyloxy-N-benzyl-2-imino-chromene-3-carboxamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC2=C1OC(=N)C(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=CC2=C1OC(=N)C(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3/c1-2-11-24-17-10-6-9-15-12-16(19(21)25-18(15)17)20(23)22-13-14-7-4-3-5-8-14/h2-10,12,21H,1,11,13H2,(H,22,23)