N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(E)-(4-allyloxyphenyl)methyleneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(E)-(4-allyloxybenzylidene)amino]-1-naphthamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=NNC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H18N2O2/c1-2-14-25-18-12-10-16(11-13-18)15-22-23-21(24)20-9-5-7-17-6-3-4-8-19(17)20/h2-13,15H,1,14H2,(H,23,24)/b22-15+