2-azanylidene-8-prop-2-enyl-N-pyridin-2-yl-chromene-3-carboxamide

Systemtic Name: 2-azanylidene-8-prop-2-enyl-N-pyridin-2-yl-chromene-3-carboxamide Openeye Name: 8-allyl-2-imino-N-(2-pyridyl)chromene-3-carboxamide CAS Name: 2-imino-8-prop-2-enyl-N-(2-pyridinyl)-1-benzopyran-3-carboxamide IUPAC Name: 2-imino-8-prop-2-enyl-N-pyridin-2-ylchromene-3-carboxamide Traditional Name: 8-allyl-2-imino-N-(2-pyridyl)chromene-3-carboxamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC2=C1OC(=N)C(=C2)C(=O)NC3=CC=CC=N3

Isomeric SMILES

C=CCC1=CC=CC2=C1OC(=N)C(=C2)C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C18H15N3O2/c1-2-6-12-7-5-8-13-11-14(17(19)23-16(12)13)18(22)21-15-9-3-4-10-20-15/h2-5,7-11,19H,1,6H2,(H,20,21,22)