3-chloranyl-N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-4-methyl-aniline

Systemtic Name: 3-chloranyl-N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-4-methyl-aniline Openeye Name: 3-chloro-N-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]-4-methyl-aniline CAS Name: 3-chloro-N-[(E)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]-4-methylaniline IUPAC Name: 3-chloro-N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-4-methylaniline Traditional Name: (3-chloro-4-methyl-phenyl)-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]amine Formula: C20H19ClN2O MolecularWeight: 338.83066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=C(C)C2=CC3=C(C=C2)C=C(C=C3)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N/N=C(\C)/C2=CC3=C(C=C2)C=C(C=C3)OC)Cl

InChI

InChI=1S/C20H19ClN2O/c1-13-4-8-18(12-20(13)21)23-22-14(2)15-5-6-17-11-19(24-3)9-7-16(17)10-15/h4-12,23H,1-3H3/b22-14+