8-(quinolin-2-ylmethylideneamino)naphthalene-1-carbaldehyde

Systemtic Name: 8-(quinolin-2-ylmethylideneamino)naphthalene-1-carbaldehyde Openeye Name: 8-(2-quinolylmethyleneamino)naphthalene-1-carbaldehyde CAS Name: 8-(2-quinolinylmethylideneamino)-1-naphthalenecarboxaldehyde IUPAC Name: 8-(quinolin-2-ylmethylideneamino)naphthalene-1-carbaldehyde Traditional Name: 8-(2-quinolylmethyleneamino)naphthalene-1-carbaldehyde Formula: C21H14N2O MolecularWeight: 310.34866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C=NC3=CC=CC4=C3C(=CC=C4)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C=NC3=CC=CC4=C3C(=CC=C4)C=O

InChI

InChI=1S/C21H14N2O/c24-14-17-8-3-6-16-7-4-10-20(21(16)17)22-13-18-12-11-15-5-1-2-9-19(15)23-18/h1-14H