3-[ethyl-(phenylmethyl)amino]-1-oxidanylidene-benzo[f]chromene-2-carbaldehyde

Systemtic Name: 3-[ethyl-(phenylmethyl)amino]-1-oxidanylidene-benzo[f]chromene-2-carbaldehyde Openeye Name: 3-[benzyl(ethyl)amino]-1-oxo-benzo[f]chromene-2-carbaldehyde CAS Name: 3-[ethyl-(phenylmethyl)amino]-1-oxo-2-benzo[f][1]benzopyrancarboxaldehyde IUPAC Name: 3-[benzyl(ethyl)amino]-1-oxobenzo[f]chromene-2-carbaldehyde Traditional Name: 3-[benzyl(ethyl)amino]-1-keto-benzo[f]chromene-2-carbaldehyde Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=C(C(=O)C3=C(O2)C=CC4=CC=CC=C43)C=O

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=C(C(=O)C3=C(O2)C=CC4=CC=CC=C43)C=O

InChI

InChI=1S/C23H19NO3/c1-2-24(14-16-8-4-3-5-9-16)23-19(15-25)22(26)21-18-11-7-6-10-17(18)12-13-20(21)27-23/h3-13,15H,2,14H2,1H3