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

Systemtic Name: 2-azanylidene-N-(phenylmethyl)-8-prop-2-enyl-chromene-3-carboxamide Openeye Name: 8-allyl-N-benzyl-2-imino-chromene-3-carboxamide CAS Name: 2-imino-N-(phenylmethyl)-8-prop-2-enyl-1-benzopyran-3-carboxamide IUPAC Name: N-benzyl-2-imino-8-prop-2-enylchromene-3-carboxamide Traditional Name: 8-allyl-N-benzyl-2-imino-chromene-3-carboxamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC2=C1OC(=N)C(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C=CCC1=CC=CC2=C1OC(=N)C(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2/c1-2-7-15-10-6-11-16-12-17(19(21)24-18(15)16)20(23)22-13-14-8-4-3-5-9-14/h2-6,8-12,21H,1,7,13H2,(H,22,23)